N-[methyl-(phenylmethyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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