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

Systemtic Name: 3-(2-methoxy-4-methyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(2-methoxy-4-methyl-phenyl)-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 3-(2-methoxy-4-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(2-methoxy-4-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2-methoxy-4-methyl-phenyl)-1-(4-methylbenzyl)-1-(2-pyridylmethyl)thiourea Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C23H25N3OS/c1-17-7-10-19(11-8-17)15-26(16-20-6-4-5-13-24-20)23(28)25-21-12-9-18(2)14-22(21)27-3/h4-14H,15-16H2,1-3H3,(H,25,28)