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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-homoveratryl-3-[1-(p-tolyl)ethyl]thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O2S/c1-14-5-8-17(9-6-14)15(2)22-20(25)21-12-11-16-7-10-18(23-3)19(13-16)24-4/h5-10,13,15H,11-12H2,1-4H3,(H2,21,22,25)