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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-(p-tolyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-(4-methylphenyl)thiourea Traditional Name: 1-homoveratryl-1-methyl-3-(p-tolyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O2S/c1-14-5-8-16(9-6-14)20-19(24)21(2)12-11-15-7-10-17(22-3)18(13-15)23-4/h5-10,13H,11-12H2,1-4H3,(H,20,24)