1-cyclohexyl-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NC(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C14H20N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,15,16,17)
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
- N-cyclohexyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(2-diphenylphosphorylethyl)morpholine
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
- (4-ethanoylphenyl) 2-naphthalen-2-yloxyethanoate
- 2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- (4-methoxyphenyl)-(1,2,4-triazol-1-yl)methanone
- 2-azanyl-5-phenyl-furan-3-carbonitrile
- 3-ethyl-1-phenyl-imidazo[1,5-a]pyridine
- 3-methyl-N-(2-methylpropyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
