1-(2-methylphenyl)-3-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(o-tolyl)-3-phenyl-thiourea CAS Name: 1-(2-methylphenyl)-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-methylphenyl)-3-phenylthiourea Traditional Name: 1-benzyl-1-(o-tolyl)-3-phenyl-thiourea Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

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