N-(cyclopentylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16N2OS/c16-12(10-6-2-1-3-7-10)15-13(17)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2,(H2,14,15,16,17)
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
- (4-fluorophenyl) piperidine-1-carboxylate
- 5,6-dimethyl-2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1H-pyrimidin-4-one
- N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
- N-(4-methylphenyl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide
- N-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 2,5-bis(chloranyl)-N-(2,4-dimethylpentan-3-yl)benzenesulfonamide
- (E)-3-(2-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
- N-[2,4-bis(fluoranyl)phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide
- 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide
- N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-fluoranyl-benzamide
