N-[[(4-nitrophenyl)amino]carbamothioyl]ethanamide

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]ethanamide Openeye Name: N-[(4-nitroanilino)carbamothioyl]acetamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]acetamide Traditional Name: N-[(4-nitroanilino)thiocarbamoyl]acetamide Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=S)NNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O3S/c1-6(14)10-9(17)12-11-7-2-4-8(5-3-7)13(15)16/h2-5,11H,1H3,(H2,10,12,14,17)