N-[(4-methylphenyl)methylcarbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]-4-phenylbenzamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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