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1-[2-(2,3-dimethoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea
1-[2-(2,3-dimethoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=S)NCCC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC=C1CNC(=S)NCCC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C19H24N2O3S/c1-22-16-9-5-4-7-15(16)13-21-19(25)20-12-11-14-8-6-10-17(23-2)18(14)24-3/h4-10H,11-13H2,1-3H3,(H2,20,21,25)
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