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

Systemtic Name: 1-[2-(4-methylphenyl)carbonylphenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-methylbenzoyl)phenyl]thiourea CAS Name: 1-[2-[(4-methylphenyl)-oxomethyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-methylbenzoyl)phenyl]thiourea Traditional Name: 1-benzyl-3-(2-p-toluoylphenyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

InChI

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