1-cyclohexyl-3-[2-(3,5-dimethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCNC(=S)NC2CCCCC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCNC(=S)NC2CCCCC2)OC
InChI
InChI=1S/C17H26N2O2S/c1-20-15-10-13(11-16(12-15)21-2)8-9-18-17(22)19-14-6-4-3-5-7-14/h10-12,14H,3-9H2,1-2H3,(H2,18,19,22)
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-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(9-oxidanylidenexanthen-2-yl)oxy-N-propylsulfonyl-propanamide
- N-(2,6-dimethoxypyridin-3-yl)-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-pyrrole-3-carboxamide
- 3-[[4-[[4-(4-bromophenyl)pyridin-3-yl]methyl]-1,4-diazepan-1-yl]methyl]-5-phenyl-1,2,4-oxadiazole
- 1-[4-(3,5-dimethylphenoxy)butyl]piperidine
- 2-[2-acetamido-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-[[3,5-bis(fluoranyl)phenyl]methyl]ethanamide
- 3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
- N-[2,4-bis(trifluoromethyl)phenyl]-2,5-dimethoxy-benzenesulfonamide
- 3,5-bis(chloranyl)-N-prop-2-ynyl-benzenesulfonamide
- 3-bromanyl-N-(2-phenoxyethyl)benzenesulfonamide
- N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[[1-(phenylmethyl)imidazol-2-yl]methyl]-1,4-diazepan-1-yl]butan-2-yl]benzamide
