N-(acetamidocarbamothioyl)-3-nitro-benzamide

Systemtic Name: N-(acetamidocarbamothioyl)-3-nitro-benzamide Openeye Name: N-(acetamidocarbamothioyl)-3-nitro-benzamide CAS Name: N-[(acetylhydrazo)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-(acetamidocarbamothioyl)-3-nitrobenzamide Traditional Name: N-(acetamidothiocarbamoyl)-3-nitro-benzamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S/c1-6(15)12-13-10(19)11-9(16)7-3-2-4-8(5-7)14(17)18/h2-5H,1H3,(H,12,15)(H2,11,13,16,19)