1-cyclopentyl-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)NC(=S)NC2=CC=CC=C2
InChI
InChI=1S/C12H16N2S/c15-12(14-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,13,14,15)
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-(cyclopentylcarbamothioyl)-4-methoxy-benzamide
- 2-(1H-benzimidazol-2-yl)-N-cycloheptyl-benzamide
- N-cycloheptyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- 2-chloranyl-N-cycloheptyl-4-nitro-benzamide
- (E)-N-cycloheptyl-3-(4-methoxyphenyl)prop-2-enamide
- (E)-N-cycloheptyl-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(cycloheptylcarbamothioyl)prop-2-enamide
- 4-(3,5-dimethylpyrazol-1-yl)-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 8-methoxy-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-naphthalen-1-yl-ethanamide
