3,4-dimethyl-N-[(2-phenylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2-phenylphenyl)carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[(2-phenylphenyl)carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[(2-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(2-phenylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[(2-phenylphenyl)thiocarbamoyl]benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2OS/c1-15-12-13-18(14-16(15)2)21(25)24-22(26)23-20-11-7-6-10-19(20)17-8-4-3-5-9-17/h3-14H,1-2H3,(H2,23,24,25,26)