N-[(3-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O3S/c1-6(13)10-9(16)11-7-3-2-4-8(5-7)12(14)15/h2-5H,1H3,(H2,10,11,13,16)