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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(4-methylbenzyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c1-16-11-13-17(14-12-16)15-23-22(26)24-20-10-6-5-9-19(20)21(25)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H2,23,24,26)