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

Systemtic Name: 1-[4-methyl-2-(phenylcarbonyl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-(2-benzoyl-4-methyl-phenyl)-3-benzyl-thiourea CAS Name: 1-(2-benzoyl-4-methylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(2-benzoyl-4-methylphenyl)-3-benzylthiourea Traditional Name: 1-(2-benzoyl-4-methyl-phenyl)-3-benzyl-thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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