3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-1-(2-pyridylmethyl)thiourea Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=N3

InChI

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