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

Systemtic Name: 3-(2-methoxy-4-methyl-phenyl)-1-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(2-methoxy-4-methyl-phenyl)-1-[(3-methoxyphenyl)methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(2-methoxy-4-methylphenyl)-1-[(3-methoxyphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(2-methoxy-4-methylphenyl)-1-[(3-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-m-anisyl-3-(2-methoxy-4-methyl-phenyl)-1-(3-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(=CC=C2)OC)CC3=CN=CC=C3)OC

Isomeric SMILES

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

InChI

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