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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-homoveratryl-3-(p-tolyl)-1-(2-pyridylmethyl)thiourea Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O2S/c1-18-7-10-20(11-8-18)26-24(30)27(17-21-6-4-5-14-25-21)15-13-19-9-12-22(28-2)23(16-19)29-3/h4-12,14,16H,13,15,17H2,1-3H3,(H,26,30)