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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-p-phenetyl-1-(3-pyridylmethyl)-1-veratryl-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=CC(=C(C=C2)OC)OC)CC3=CN=CC=C3

Isomeric SMILES

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

InChI

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