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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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