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1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,5-dimethoxyphenyl)methyl]thiourea
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,5-dimethoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC(=CC(=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC(=CC(=C2)OC)OC)OC
InChI
InChI=1S/C20H26N2O4S/c1-23-16-9-15(10-17(12-16)24-2)13-22-20(27)21-8-7-14-5-6-18(25-3)19(11-14)26-4/h5-6,9-12H,7-8,13H2,1-4H3,(H2,21,22,27)
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