1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-homoveratryl-3-[2-(2-methoxyphenyl)ethyl]thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H26N2O3S/c1-23-17-7-5-4-6-16(17)11-13-22-20(26)21-12-10-15-8-9-18(24-2)19(14-15)25-3/h4-9,14H,10-13H2,1-3H3,(H2,21,22,26)