1-(3,3-diphenylpropyl)-3-(3,4,5-trimethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=S)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=S)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2O3S/c1-28-22-16-20(17-23(29-2)24(22)30-3)27-25(31)26-15-14-21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17,21H,14-15H2,1-3H3,(H2,26,27,31)
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
- 4-(4-fluorophenyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide
- 4-(diphenylmethyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]thiourea
- 4-(furan-2-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide
- 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)thiourea
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide
- 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea
- 4-piperidin-1-yl-1-[(3,4,5-trimethoxyphenyl)carbamothioyl]piperidine-4-carboxamide
- 1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-ethanoylphenyl)thiourea
- 4-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)piperazine-1-carbothioamide
