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Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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1

Thioacetamide, 98%

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

EDGE
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
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
2

Thioacetamide, 99+%, ACS reagent

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
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
3

Thioisobutyramide, 95%

CAS: 13515-65-6 Formula molecolare: C4H9NS Molecular Weight (g/mol): 103.183 Numero MDL: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Sinonimo: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

Sinonimo thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
Numero MDL MFCD07369538
PubChem CID 10909507
Formula molecolare C4H9NS
CAS 13515-65-6
Molecular Weight (g/mol) 103.183
SMILES CC(C)C(=S)N
IUPAC Name 2-methylpropanethioamide
InChI Key NPCLRBQYESMUPD-UHFFFAOYSA-N
4

Dithiooxamide, 98%

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
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
5

4-Methoxythiobenzamide, 98%

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
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
6

4-Nitrothiobenzamide, 97%

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
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
7

Cyclopropanethiocarboxamide, 97%

CAS: 20295-34-5 Formula molecolare: C4H7NS Molecular Weight (g/mol): 101.167 Numero MDL: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Sinonimo: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N

Sinonimo cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
Numero MDL MFCD09469287
PubChem CID 22140884
Formula molecolare C4H7NS
CAS 20295-34-5
Molecular Weight (g/mol) 101.167
SMILES C1CC1C(=S)N
IUPAC Name cyclopropanecarbothioamide
InChI Key IIPJWNFOLPDTEQ-UHFFFAOYSA-N
8

2-Cyanothioacetamide, 98%

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
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
9

Pyrimidine-2-thiocarboxamide, 97%

CAS: 4537-73-9 Formula molecolare: C5H5N3S Molecular Weight (g/mol): 139.176 Numero MDL: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Sinonimo: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N

Sinonimo 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
Numero MDL MFCD12093703
PubChem CID 23273397
Formula molecolare C5H5N3S
CAS 4537-73-9
Molecular Weight (g/mol) 139.176
SMILES C1=CN=C(N=C1)C(=S)N
IUPAC Name pyrimidine-2-carbothioamide
InChI Key QAUHVPUYFSGVME-UHFFFAOYSA-N
10

Ethyl thiooxamate, 95%

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
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
11

2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™

CAS: 35370-95-7 Formula molecolare: C8H8ClNOS Molecular Weight (g/mol): 201.668 Numero MDL: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Sinonimo: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

Sinonimo 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy
Numero MDL MFCD00052479
PubChem CID 2743553
Formula molecolare C8H8ClNOS
CAS 35370-95-7
Molecular Weight (g/mol) 201.668
SMILES C1=CC(=CC(=C1)Cl)OCC(=S)N
IUPAC Name 2-(3-chlorophenoxy)ethanethioamide
InChI Key RPAOLVIADVQKNA-UHFFFAOYSA-N
12

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Formula molecolare: C8H9NOS Molecular Weight (g/mol): 167.226 Numero MDL: MFCD04627361 InChI Key: LQSZSWBMLMGWPC-UHFFFAOYSA-N Sinonimo: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC Name: 3-methoxybenzenecarbothioamide SMILES: COC1=CC=CC(=C1)C(=S)N

Sinonimo 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
Numero MDL MFCD04627361
PubChem CID 2060838
Formula molecolare C8H9NOS
CAS 64559-06-4
Molecular Weight (g/mol) 167.226
SMILES COC1=CC=CC(=C1)C(=S)N
IUPAC Name 3-methoxybenzenecarbothioamide
InChI Key LQSZSWBMLMGWPC-UHFFFAOYSA-N
13

Dithiooxamide, 98%

CAS: 79-40-3 Formula molecolare: C2H4N2S2 Molecular Weight (g/mol): 120.188 Numero MDL: MFCD00004941 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
Numero MDL MFCD00004941
PubChem CID 2777982
Formula molecolare C2H4N2S2
CAS 79-40-3
Molecular Weight (g/mol) 120.188
SMILES C(=S)(C(=S)N)N
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
14

4-(Trifluoromethyl)pyridine-3-carbothioamide, ≥95%, Thermo Scientific™

CAS: 158063-54-8 Formula molecolare: C7H5F3N2S Molecular Weight (g/mol): 206.186 Numero MDL: MFCD00205806 InChI Key: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbothioamide SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N

Numero MDL MFCD00205806
PubChem CID 2777771
Formula molecolare C7H5F3N2S
CAS 158063-54-8
Molecular Weight (g/mol) 206.186
SMILES C1=CN=CC(=C1C(F)(F)F)C(=S)N
IUPAC Name 4-(trifluoromethyl)pyridine-3-carbothioamide
InChI Key HOPAEPDXFOSQMZ-UHFFFAOYSA-N
15

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
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