3-(2-methoxy-5-phenyl-phenyl)-1-(4-methylpyridin-2-yl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-methoxy-5-phenyl-phenyl)-1-(4-methylpyridin-2-yl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methoxy-5-phenyl-phenyl)-1-(4-methyl-2-pyridyl)thiourea CAS Name: 3-(2-methoxy-5-phenylphenyl)-1-(4-methyl-2-pyridinyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methoxy-5-phenylphenyl)-1-(4-methylpyridin-2-yl)thiourea Traditional Name: 1-benzyl-3-(2-methoxy-5-phenyl-phenyl)-1-(4-methyl-2-pyridyl)thiourea Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N(CC2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=NC=C1)N(CC2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N3OS/c1-20-15-16-28-26(17-20)30(19-21-9-5-3-6-10-21)27(32)29-24-18-23(13-14-25(24)31-2)22-11-7-4-8-12-22/h3-18H,19H2,1-2H3,(H,29,32)