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 |
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 |
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 |
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 |
2-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 42590-97-6 Formula molecolare: C8H9NOS Molecular Weight (g/mol): 167.226 Numero MDL: MFCD04973324 InChI Key: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC Name: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N
Numero MDL | MFCD04973324 |
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PubChem CID | 2759731 |
Formula molecolare | C8H9NOS |
CAS | 42590-97-6 |
Molecular Weight (g/mol) | 167.226 |
SMILES | COC1=CC=CC=C1C(=S)N |
IUPAC Name | 2-methoxybenzenecarbothioamide |
InChI Key | YNEHBLLUZJTDOL-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 |
Benzene-1,3-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 3030-54-4 Formula molecolare: C8H8N2S2 Molecular Weight (g/mol): 196.286 Numero MDL: MFCD16293899 InChI Key: DJOXZAYSEDLTGM-UHFFFAOYSA-N Sinonimo: benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide PubChem CID: 3896847 IUPAC Name: benzene-1,3-dicarbothioamide SMILES: C1=CC(=CC(=C1)C(=S)N)C(=S)N
Sinonimo | benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide |
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Numero MDL | MFCD16293899 |
PubChem CID | 3896847 |
Formula molecolare | C8H8N2S2 |
CAS | 3030-54-4 |
Molecular Weight (g/mol) | 196.286 |
SMILES | C1=CC(=CC(=C1)C(=S)N)C(=S)N |
IUPAC Name | benzene-1,3-dicarbothioamide |
InChI Key | DJOXZAYSEDLTGM-UHFFFAOYSA-N |
2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™
CAS: 306936-08-3 Formula molecolare: C9H9NOS Molecular Weight (g/mol): 179.237 Numero MDL: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Sinonimo: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N
Sinonimo | 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione |
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Numero MDL | MFCD00728868 |
PubChem CID | 2736118 |
Formula molecolare | C9H9NOS |
CAS | 306936-08-3 |
Molecular Weight (g/mol) | 179.237 |
SMILES | C1COC2=C1C=C(C=C2)C(=S)N |
IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbothioamide |
InChI Key | SOAROQIQNPHLJX-UHFFFAOYSA-N |
Ethyl thiooxamate, 95%, Thermo Scientific Chemicals
CAS: 16982-21-1 Formula molecolare: C4H7NO2S Molecular Weight (g/mol): 133.165 Numero MDL: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Sinonimo: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N
Sinonimo | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
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Numero MDL | MFCD00074903 |
PubChem CID | 2733398 |
Formula molecolare | C4H7NO2S |
CAS | 16982-21-1 |
Molecular Weight (g/mol) | 133.165 |
SMILES | CCOC(=O)C(=S)N |
IUPAC Name | ethyl 2-amino-2-sulfanylideneacetate |
InChI Key | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
2-Amino-4-chlorothiobenzamide, 97%, Thermo Scientific™
CAS: 2586-93-8 Formula molecolare: C7H7ClN2S Molecular Weight (g/mol): 186.657 Numero MDL: MFCD16658869 InChI Key: LTKVCPVQNOQNKY-UHFFFAOYSA-N Sinonimo: 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# PubChem CID: 5373383 IUPAC Name: 2-amino-4-chlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)N)C(=S)N
Sinonimo | 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# |
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Numero MDL | MFCD16658869 |
PubChem CID | 5373383 |
Formula molecolare | C7H7ClN2S |
CAS | 2586-93-8 |
Molecular Weight (g/mol) | 186.657 |
SMILES | C1=CC(=C(C=C1Cl)N)C(=S)N |
IUPAC Name | 2-amino-4-chlorobenzenecarbothioamide |
InChI Key | LTKVCPVQNOQNKY-UHFFFAOYSA-N |
4-Nitrothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 26060-30-0 Formula molecolare: C7H6N2O2S Molecular Weight (g/mol): 182.197 Numero MDL: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Sinonimo: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC Name: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Sinonimo | 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione |
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Numero MDL | MFCD06150000 |
PubChem CID | 3000564 |
Formula molecolare | C7H6N2O2S |
CAS | 26060-30-0 |
Molecular Weight (g/mol) | 182.197 |
SMILES | C1=CC(=CC=C1C(=S)N)[N+](=O)[O-] |
IUPAC Name | 4-nitrobenzenecarbothioamide |
InChI Key | MDBQPBMIZPCKAJ-UHFFFAOYSA-N |
2-Cyanothioacetamide, 97%, Thermo Scientific Chemicals
CAS: 7357-70-2 Formula molecolare: C3H4N2S Molecular Weight (g/mol): 100.14 Numero MDL: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Sinonimo: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N
Sinonimo | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
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Numero MDL | MFCD00010025 |
PubChem CID | 1416277 |
Formula molecolare | C3H4N2S |
CAS | 7357-70-2 |
Molecular Weight (g/mol) | 100.14 |
SMILES | NC(=S)CC#N |
IUPAC Name | 2-cyanoethanethioamide |
InChI Key | BHPYMZQTCPRLNR-UHFFFAOYSA-N |