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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-o-veratryl-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H25N3O2S/c1-17-9-11-20(12-10-17)25-23(29)26(15-18-6-5-13-24-14-18)16-19-7-4-8-21(27-2)22(19)28-3/h4-14H,15-16H2,1-3H3,(H,25,29)