N-(butylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCNC(=S)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16N2OS/c1-2-3-9-13-12(16)14-11(15)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,13,14,15,16)
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
- N-[2-(6-sulfanylidene-3H-purin-9-yl)ethyl]ethanamide
- (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-nitro-prop-2-enenitrile
- 4,4-dimethylpiperidin-1-ium
- (E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]prop-2-enamide
- (Z)-2-benzamido-3-(2,4-dimethoxyphenyl)prop-2-enoic acid
- 2-acetyloxyethanoate
- (4Z)-4-[(4-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- (5S,8R,9S,10R,13R,14R,17S)-17-(1-methoxycyclohexyl)oxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (E)-3-(3-fluorophenyl)prop-2-enoate
- (E)-3-(3-fluorophenyl)prop-2-enoic acid
