S-[3-(methylcarbamoyl)phenyl] pentanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)SC1=CC=CC(=C1)C(=O)NC
Isomeric SMILES
CCCCC(=O)SC1=CC=CC(=C1)C(=O)NC
InChI
InChI=1S/C13H17NO2S/c1-3-4-8-12(15)17-11-7-5-6-10(9-11)13(16)14-2/h5-7,9H,3-4,8H2,1-2H3,(H,14,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- S-[3-(methylcarbamoyl)phenyl] propanethioate
- N-methyl-3-sulfanyl-benzamide
- S-[4-(methylcarbamoyl)phenyl] pentanethioate
- tert-butylazanide; samarium
- (1,3-dimethylimidazol-1-ium-2-yl)-[4-[[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]methyl]phenyl]diazene
- (1,3-dimethylimidazol-1-ium-2-yl)-[4-[4-[3-[1-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]piperidin-4-yl]propyl]piperidin-1-yl]phenyl]diazene
- (1,3-dimethylimidazol-1-ium-2-yl)-[4-(4-phenylpiperazin-1-yl)phenyl]diazene
- 3-(1H-benzimidazol-2-yl)-4,6,7-trimethyl-1H-quinolin-2-one
- 3-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-dimethyl-quinolin-2-one
- 3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methyl-2-oxidanylidene-quinoline-6-carboxylic acid
