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1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3-methoxyphenyl)ethyl]thiourea
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3-methoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C20H26N2O3S/c1-23-17-6-4-5-15(13-17)9-11-21-20(26)22-12-10-16-7-8-18(24-2)19(14-16)25-3/h4-8,13-14H,9-12H2,1-3H3,(H2,21,22,26)
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