1-cyclopentyl-3-[(4-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=S)NC2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=S)NC2CCCC2
InChI
InChI=1S/C14H20N2OS/c1-17-13-8-6-11(7-9-13)10-15-14(18)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,15,16,18)
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-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
- 6-bromanyl-2-(4-methoxyphenyl)benzotriazol-5-amine
- 4-[[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]methyl]benzenesulfonamide
- 4-bromanyl-N-(2-methoxyphenyl)-2-methyl-pyrazole-3-carboxamide
- methyl 4,5-dimethoxy-2-(2-phenoxyethanoylamino)benzoate
- 2-(4-chlorophenyl)-5-(cyclopropylamino)-1,3-oxazole-4-carbonitrile
- N-[5-(butanoylamino)-2-chloranyl-phenyl]-2,2-dimethyl-propanamide
- N-(2,5-dimethylphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide
- N-(2-cyanocyclopenten-1-yl)-1-ethyl-pyrazole-3-carboxamide
- 2-(phenylsulfonylamino)-N-(pyridin-2-ylmethyl)ethanamide
