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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=N2)C(=S)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=N2)C(=S)NC3=CC(=CC=C3)OC)OC

InChI

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