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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC(=CC=C3)OC)OC

InChI

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