3-(4-methylphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-phenyl-3-(p-tolyl)thiourea CAS Name: 3-(4-methylphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methylphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-1-phenyl-3-(p-tolyl)thiourea Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2S/c1-17-12-14-19(15-13-17)22-21(24)23(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,22,24)