N-(benzamidocarbamothioyl)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)ethanamide Openeye Name: N-(benzamidocarbamothioyl)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzamidocarbamothioyl)acetamide Traditional Name: N-(benzamidothiocarbamoyl)acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11N3O2S/c1-7(14)11-10(16)13-12-9(15)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,15)(H2,11,13,14,16)