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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-homoveratryl-3-(m-tolyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-13-5-4-6-15(11-13)20-18(23)19-10-9-14-7-8-16(21-2)17(12-14)22-3/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,23)