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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

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