N-(benzamidocarbamothioyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(o-tolyl)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(o-tolyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12-7-5-6-10-14(12)11-15(21)18-17(23)20-19-16(22)13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,23)