1-[(2-methoxyphenyl)methyl]-3-[(3-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=S)NCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=S)NCC2=CC=CC=C2OC
InChI
InChI=1S/C17H20N2O2S/c1-20-15-8-5-6-13(10-15)11-18-17(22)19-12-14-7-3-4-9-16(14)21-2/h3-10H,11-12H2,1-2H3,(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-tert-butyl-2-[[6-[(3-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]ethanamide
- 1-(3-chloranyl-2-methyl-phenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea
- 2-[[6-[(3-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(4-ethylphenyl)ethanamide
- 4-(3-methoxyphenyl)-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide
- 2-[[6-[(3-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- methyl 2-[(3-ethylphenyl)carbamoylamino]-2-phenyl-ethanoate
- dimethyl 5-(1,1-dimethoxypropan-2-ylcarbamoylamino)benzene-1,3-dicarboxylate
- tert-butyl 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- 2-[[6-[(3-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- 2-[[6-[(3-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
