N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-nitrobenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]acetamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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