1-(3-methylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(m-tolyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(m-tolyl)thiourea Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2OS/c1-15-8-7-11-17(14-15)22-21(25)23-19-13-6-5-12-18(19)20(24)16-9-3-2-4-10-16/h2-14H,1H3,(H2,22,23,25)