1-(4-methylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-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)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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