Thiocarbonyl compounds
Thiocarbonyl compounds
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Risultati della ricerca filtrata
Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
Sinonimo | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
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Numero MDL | MFCD00008070 |
PubChem CID | 2723949 |
Formula molecolare | C2H5NS |
CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
SMILES | CC(N)=S |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Dithiooxamide, 98%, Thermo Scientific Chemicals
CAS: 79-40-3 Formula molecolare: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinonimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
Sinonimo | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
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PubChem CID | 2777982 |
Formula molecolare | C2H4N2S2 |
CAS | 79-40-3 |
Molecular Weight (g/mol) | 120.19 |
SMILES | C(=S)(C(=S)N)N |
IUPAC Name | ethanedithioamide |
InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals
CAS: 2362-64-3 Formula molecolare: C8H9NOS Molecular Weight (g/mol): 167.226 Numero MDL: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Sinonimo: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N
Sinonimo | 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide |
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Numero MDL | MFCD00040993 |
PubChem CID | 736827 |
Formula molecolare | C8H9NOS |
CAS | 2362-64-3 |
Molecular Weight (g/mol) | 167.226 |
SMILES | COC1=CC=C(C=C1)C(=S)N |
IUPAC Name | 4-methoxybenzenecarbothioamide |
InChI Key | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
Thiobenzamide, 95%, Thermo Scientific Chemicals
CAS: 2227-79-4 Formula molecolare: C7H7NS Molecular Weight (g/mol): 137.20 Numero MDL: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Sinonimo: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
Sinonimo | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
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Numero MDL | MFCD00008060 |
PubChem CID | 683563 |
Formula molecolare | C7H7NS |
CAS | 2227-79-4 |
Molecular Weight (g/mol) | 137.20 |
ChEBI | CHEBI:80418 |
SMILES | NC(=S)C1=CC=CC=C1 |
IUPAC Name | benzenecarbothioamide |
InChI Key | QIOZLISABUUKJY-UHFFFAOYSA-N |
2,2-Diethoxyethanethioamide, 97%, Thermo Scientific™
CAS: 73956-15-7 Formula molecolare: C6H13NO2S Molecular Weight (g/mol): 163.235 Numero MDL: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC
Numero MDL | MFCD06658986 |
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PubChem CID | 2794734 |
Formula molecolare | C6H13NO2S |
CAS | 73956-15-7 |
Molecular Weight (g/mol) | 163.235 |
SMILES | CCOC(C(=S)N)OCC |
IUPAC Name | 2,2-diethoxyethanethioamide |
InChI Key | MQSDGAKLSVITHP-UHFFFAOYSA-N |
2-Methyl-1H-imidazole-4-carbothioamide, 97%, Thermo Scientific™
CAS: 129486-91-5 Formula molecolare: C5H7N3S Molecular Weight (g/mol): 141.192 Numero MDL: MFCD03659724 InChI Key: MNYPQSNAWPZXRV-UHFFFAOYSA-N Sinonimo: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC Name: 2-methyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N
Sinonimo | 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide |
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Numero MDL | MFCD03659724 |
PubChem CID | 2796714 |
Formula molecolare | C5H7N3S |
CAS | 129486-91-5 |
Molecular Weight (g/mol) | 141.192 |
SMILES | CC1=NC=C(N1)C(=S)N |
IUPAC Name | 2-methyl-1H-imidazole-5-carbothioamide |
InChI Key | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
Naphthalene-1-thiocarboxamide, 97%, Thermo Scientific™
CAS: 20300-10-1 Formula molecolare: C11H9NS Molecular Weight (g/mol): 187.26 Numero MDL: MFCD08164114 InChI Key: DRCKUACWKCMOCB-UHFFFAOYSA-N Sinonimo: 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide PubChem CID: 3981658 IUPAC Name: naphthalene-1-carbothioamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N
Sinonimo | 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide |
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Numero MDL | MFCD08164114 |
PubChem CID | 3981658 |
Formula molecolare | C11H9NS |
CAS | 20300-10-1 |
Molecular Weight (g/mol) | 187.26 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C(=S)N |
IUPAC Name | naphthalene-1-carbothioamide |
InChI Key | DRCKUACWKCMOCB-UHFFFAOYSA-N |
2-Aminothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 2454-39-9 Formula molecolare: C7H8N2S Molecular Weight (g/mol): 152.215 Numero MDL: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Sinonimo: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC Name: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N
Sinonimo | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
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Numero MDL | MFCD00963496 |
PubChem CID | 1550990 |
Formula molecolare | C7H8N2S |
CAS | 2454-39-9 |
Molecular Weight (g/mol) | 152.215 |
SMILES | C1=CC=C(C(=C1)C(=S)N)N |
IUPAC Name | 2-aminobenzenecarbothioamide |
InChI Key | HPZKAJRFABCGFF-UHFFFAOYSA-N |
2-Phenylthioacetamide, 97%, Thermo Scientific Chemicals
CAS: 645-54-5 Formula molecolare: C8H9NS Molecular Weight (g/mol): 151.227 Numero MDL: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Sinonimo: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N
Sinonimo | 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide |
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Numero MDL | MFCD00022177 |
PubChem CID | 731368 |
Formula molecolare | C8H9NS |
CAS | 645-54-5 |
Molecular Weight (g/mol) | 151.227 |
SMILES | C1=CC=C(C=C1)CC(=S)N |
IUPAC Name | 2-phenylethanethioamide |
InChI Key | CJXBHFANXQMZBF-UHFFFAOYSA-N |
Pyrazine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 4604-72-2 Formula molecolare: C5H5N3S Molecular Weight (g/mol): 139.176 Numero MDL: MFCD00173663 InChI Key: LIURPUMROGYCLW-UHFFFAOYSA-N Sinonimo: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC Name: pyrazine-2-carbothioamide SMILES: C1=CN=C(C=N1)C(=S)N
Sinonimo | thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 |
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Numero MDL | MFCD00173663 |
PubChem CID | 2797467 |
Formula molecolare | C5H5N3S |
CAS | 4604-72-2 |
Molecular Weight (g/mol) | 139.176 |
SMILES | C1=CN=C(C=N1)C(=S)N |
IUPAC Name | pyrazine-2-carbothioamide |
InChI Key | LIURPUMROGYCLW-UHFFFAOYSA-N |
Pyridine-2-thiocarboxamide, 97+%, Thermo Scientific Chemicals
CAS: 5346-38-3 Formula molecolare: C6H6N2S Molecular Weight (g/mol): 138.19 Numero MDL: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Sinonimo: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
Sinonimo | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
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Numero MDL | MFCD00087576 |
PubChem CID | 1549499 |
Formula molecolare | C6H6N2S |
CAS | 5346-38-3 |
Molecular Weight (g/mol) | 138.19 |
SMILES | NC(=S)C1=CC=CC=N1 |
IUPAC Name | pyridine-2-carbothioamide |
InChI Key | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
tert-Butyl N-(3-amino-3-thioxopropyl)carbamate, 97%, Thermo Scientific™
CAS: 77152-97-7 Formula molecolare: C8H16N2O2S Molecular Weight (g/mol): 204.288 Numero MDL: MFCD02180883 InChI Key: OBDMXQCRRWGEQM-UHFFFAOYSA-N Sinonimo: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC Name: tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC(=S)N
Sinonimo | tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide |
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Numero MDL | MFCD02180883 |
PubChem CID | 2735653 |
Formula molecolare | C8H16N2O2S |
CAS | 77152-97-7 |
Molecular Weight (g/mol) | 204.288 |
SMILES | CC(C)(C)OC(=O)NCCC(=S)N |
IUPAC Name | tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate |
InChI Key | OBDMXQCRRWGEQM-UHFFFAOYSA-N |
Thioisonicotinamide, 97%, Thermo Scientific™
CAS: 2196-13-6 Formula molecolare: C6H6N2S Molecular Weight (g/mol): 138.19 Numero MDL: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Sinonimo: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N
Sinonimo | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
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Numero MDL | MFCD00006437 |
PubChem CID | 2723788 |
Formula molecolare | C6H6N2S |
CAS | 2196-13-6 |
Molecular Weight (g/mol) | 138.19 |
SMILES | C1=CN=CC=C1C(=S)N |
IUPAC Name | pyridine-4-carbothioamide |
InChI Key | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™
CAS: 89226-13-1 Formula molecolare: C7H14N2O2S Molecular Weight (g/mol): 190.261 Numero MDL: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Sinonimo: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N
Sinonimo | tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide |
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Numero MDL | MFCD09025922 |
PubChem CID | 5324304 |
Formula molecolare | C7H14N2O2S |
CAS | 89226-13-1 |
Molecular Weight (g/mol) | 190.261 |
SMILES | CC(C)(C)OC(=O)NCC(=S)N |
IUPAC Name | tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate |
InChI Key | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
3-Carbamothioylbenzeneboronic acid, 97%, Thermo Scientific™
CAS: 850568-10-4 Formula molecolare: C7H8BNO2S Molecular Weight (g/mol): 181.016 Numero MDL: MFCD06659873 InChI Key: ZPKLUYJBCAHWIW-UHFFFAOYSA-N Sinonimo: 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl PubChem CID: 44119138 IUPAC Name: (3-carbamothioylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=S)N)(O)O
Sinonimo | 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl |
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Numero MDL | MFCD06659873 |
PubChem CID | 44119138 |
Formula molecolare | C7H8BNO2S |
CAS | 850568-10-4 |
Molecular Weight (g/mol) | 181.016 |
SMILES | B(C1=CC(=CC=C1)C(=S)N)(O)O |
IUPAC Name | (3-carbamothioylphenyl)boronic acid |
InChI Key | ZPKLUYJBCAHWIW-UHFFFAOYSA-N |