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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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