1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-o-veratryl-3-p-phenetyl-1-(3-pyridylmethyl)thiourea Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H27N3O3S/c1-4-30-21-12-10-20(11-13-21)26-24(31)27(16-18-7-6-14-25-15-18)17-19-8-5-9-22(28-2)23(19)29-3/h5-15H,4,16-17H2,1-3H3,(H,26,31)