1-cyclopentyl-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)NC(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C13H18N2S/c16-13(15-12-8-4-5-9-12)14-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,14,15,16)
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
- 5-(1,3-benzothiazol-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione
- 2-methyl-5-propan-2-yl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 3-[2-(4-tert-butylphenyl)ethyl]pentanedioic acid
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-N-propan-2-yl-benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-naphthalen-2-yloxy-ethanamide
- N-(4-methylpyridin-2-yl)-1H-1,2,4-triazole-5-carboxamide
- 2-(2-methylphenyl)-5-(2-morpholin-4-ylethylamino)-1,3-oxazole-4-carbonitrile
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-phenylsulfanyl-ethanamide
- 3-(4-chlorophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
- diethyl 4-azanyl-1-phenyl-pyrazole-3,5-dicarboxylate
