1-cyclohexyl-3-[(3,4-dimethoxyphenyl)methyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=S)NC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=S)NC2CCCCC2)OC
InChI
InChI=1S/C16H24N2O2S/c1-19-14-9-8-12(10-15(14)20-2)11-17-16(21)18-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,17,18,21)
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
- 6-chloranyl-3-(3-methylpyrazol-1-yl)carbonyl-chromen-2-one
- 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)thiourea
- 4-[5-(4-methanoyl-2-methoxy-phenoxy)-1,2,3,4-tetrazol-1-yl]benzamide
- 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-piperidin-1-yl-ethanone
- 5-[(4-tert-butylphenyl)methylsulfanyl]-1-cyclohexyl-1,2,3,4-tetrazole
- 2-chloranyl-5-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)benzoic acid
- N,N-diethyl-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 6-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 1-[(4-methoxy-3-nitro-phenyl)methyl]-2-methylsulfanyl-benzimidazole
- 1-[(3-fluorophenyl)methyl]-2-methylsulfanyl-benzimidazole
