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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-homoveratryl-3-(4-methoxyphenyl)-1-(2-pyridylmethyl)thiourea Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O3S/c1-28-21-10-8-19(9-11-21)26-24(31)27(17-20-6-4-5-14-25-20)15-13-18-7-12-22(29-2)23(16-18)30-3/h4-12,14,16H,13,15,17H2,1-3H3,(H,26,31)