1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H30N2O2S/c1-26-21-13-12-19(22(16-21)27-2)17-25(20-10-6-7-11-20)23(28)24-15-14-18-8-4-3-5-9-18/h3-5,8-9,12-13,16,20H,6-7,10-11,14-15,17H2,1-2H3,(H,24,28)
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
- 1-(2-methylprop-2-enyl)-3-(4-phenoxyphenyl)thiourea
- 2-(2-chloroethyloxy)ethyl 2-dodecylsulfanylethanoate
- 2-[(3-methoxyphenyl)amino]-1-(2-octadecoxyphenyl)ethanone
- N-[2-[(9-ethylcarbazol-3-yl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide
- N-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-3-yl-methanamine
- N'-(4-bromophenyl)cyclohexanecarbohydrazide
- 1-(4-chlorophenyl)-3-(4-phenoxyphenyl)thiourea
- N-(5-bromanyl-1,3-benzothiazol-2-yl)ethanamide
- 3-(2-nitrophenyl)sulfanylhexane-2,4-dione
- 7,9-bis[(2-chlorophenyl)methyl]-1,3-dimethyl-purine-2,6,8-trione
