N-(acetamidocarbamothioyl)-2-nitro-benzamide

Systemtic Name: N-(acetamidocarbamothioyl)-2-nitro-benzamide Openeye Name: N-(acetamidocarbamothioyl)-2-nitro-benzamide CAS Name: N-[(acetylhydrazo)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-(acetamidocarbamothioyl)-2-nitrobenzamide Traditional Name: N-(acetamidothiocarbamoyl)-2-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)7-4-2-3-5-8(7)14(17)18/h2-5H,1H3,(H,12,15)(H2,11,13,16,19)