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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2=CC(=C(C=C2)OC)OC)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=CC(=C(C=C2)OC)OC)CC3=CN=CC=C3

InChI

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