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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 – 15 of 42 results
1

Thiobenzamide, 98%

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: 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

PubChem CID 683563
CAS 2227-79-4
Molecular Weight (g/mol) 137.20
ChEBI CHEBI:80418
MDL Number MFCD00008060
SMILES NC(=S)C1=CC=CC=C1
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
IUPAC Name benzenecarbothioamide
InChI Key QIOZLISABUUKJY-UHFFFAOYSA-N
Molecular Formula C7H7NS
2

Thioacetamide, 98%

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: 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

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
3

Cyclopropanethiocarboxamide, 97%

CAS: 20295-34-5 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: 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

PubChem CID 22140884
CAS 20295-34-5
Molecular Weight (g/mol) 101.167
MDL Number MFCD09469287
SMILES C1CC1C(=S)N
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
IUPAC Name cyclopropanecarbothioamide
InChI Key IIPJWNFOLPDTEQ-UHFFFAOYSA-N
Molecular Formula C4H7NS
4

2-Methoxythiobenzamide, 97%

CAS: 42590-97-6 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04973324 InChI Key: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC Name: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N

PubChem CID 2759731
CAS 42590-97-6
Molecular Weight (g/mol) 167.226
MDL Number MFCD04973324
SMILES COC1=CC=CC=C1C(=S)N
IUPAC Name 2-methoxybenzenecarbothioamide
InChI Key YNEHBLLUZJTDOL-UHFFFAOYSA-N
Molecular Formula C8H9NOS
5

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04627361 InChI Key: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 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

PubChem CID 2060838
CAS 64559-06-4
Molecular Weight (g/mol) 167.226
MDL Number MFCD04627361
SMILES COC1=CC=CC(=C1)C(=S)N
Synonym 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
IUPAC Name 3-methoxybenzenecarbothioamide
InChI Key LQSZSWBMLMGWPC-UHFFFAOYSA-N
Molecular Formula C8H9NOS
6

Pyridine-2-thiocarboxamide, 97+%

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: 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

PubChem CID 1549499
CAS 5346-38-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00087576
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name pyridine-2-carbothioamide
InChI Key HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula C6H6N2S
7

2-Aminothiobenzamide, 97%

CAS: 2454-39-9 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 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

PubChem CID 1550990
CAS 2454-39-9
Molecular Weight (g/mol) 152.215
MDL Number MFCD00963496
SMILES C1=CC=C(C(=C1)C(=S)N)N
Synonym 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
IUPAC Name 2-aminobenzenecarbothioamide
InChI Key HPZKAJRFABCGFF-UHFFFAOYSA-N
Molecular Formula C7H8N2S
8

3-Aminothiobenzamide, 97%

CAS: 78950-36-4 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD04973325 InChI Key: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC Name: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N

PubChem CID 2060897
CAS 78950-36-4
Molecular Weight (g/mol) 152.215
MDL Number MFCD04973325
SMILES C1=CC(=CC(=C1)N)C(=S)N
Synonym 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione
IUPAC Name 3-aminobenzenecarbothioamide
InChI Key ZKWTUTBIHCNCKU-UHFFFAOYSA-N
Molecular Formula C7H8N2S
9

4-Nitrothiobenzamide, 97%

CAS: 26060-30-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 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-]

PubChem CID 3000564
CAS 26060-30-0
Molecular Weight (g/mol) 182.197
MDL Number MFCD06150000
SMILES C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Synonym 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
IUPAC Name 4-nitrobenzenecarbothioamide
InChI Key MDBQPBMIZPCKAJ-UHFFFAOYSA-N
Molecular Formula C7H6N2O2S
10

3-Nitrothiobenzamide, 97%

CAS: 70102-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD09757586 InChI Key: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC Name: 3-nitrobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

PubChem CID 12668182
CAS 70102-34-0
Molecular Weight (g/mol) 182.197
MDL Number MFCD09757586
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
IUPAC Name 3-nitrobenzenecarbothioamide
InChI Key HDQCHDWHHGEXQE-UHFFFAOYSA-N
Molecular Formula C7H6N2O2S
11

Dithiooxamide, 98%

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: 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

PubChem CID 2777982
CAS 79-40-3
Molecular Weight (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula C2H4N2S2
12

2-Cyanothioacetamide, 97%

CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 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

PubChem CID 1416277
CAS 7357-70-2
Molecular Weight (g/mol) 100.14
MDL Number MFCD00010025
SMILES NC(=S)CC#N
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
IUPAC Name 2-cyanoethanethioamide
InChI Key BHPYMZQTCPRLNR-UHFFFAOYSA-N
Molecular Formula C3H4N2S
13

Thiobenzamide, 95%

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: 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

PubChem CID 683563
CAS 2227-79-4
Molecular Weight (g/mol) 137.20
ChEBI CHEBI:80418
MDL Number MFCD00008060
SMILES NC(=S)C1=CC=CC=C1
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
IUPAC Name benzenecarbothioamide
InChI Key QIOZLISABUUKJY-UHFFFAOYSA-N
Molecular Formula C7H7NS
14

Pyrimidine-2-thiocarboxamide, 97%

CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 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

PubChem CID 23273397
CAS 4537-73-9
Molecular Weight (g/mol) 139.176
MDL Number MFCD12093703
SMILES C1=CN=C(N=C1)C(=S)N
Synonym 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
IUPAC Name pyrimidine-2-carbothioamide
InChI Key QAUHVPUYFSGVME-UHFFFAOYSA-N
Molecular Formula C5H5N3S
15

Thioisobutyramide, 95%

CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: 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

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