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

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-1-(p-tolylmethyl)-1-(4-pyridylmethyl)thiourea CAS Name: 3-(4-methoxy-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-(4-methoxy-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-(4-methoxy-2-methyl-phenyl)-1-(4-methylbenzyl)-1-(4-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=NC=C2)C(=S)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=S)NC3=C(C=C(C=C3)OC)C

InChI

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