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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2,4-dimethoxyphenyl)-1-p-anisyl-1-(2-pyridylmethyl)thiourea Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-27-19-9-7-17(8-10-19)15-26(16-18-6-4-5-13-24-18)23(30)25-21-12-11-20(28-2)14-22(21)29-3/h4-14H,15-16H2,1-3H3,(H,25,30)