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

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]butanamide Openeye Name: N-[(4-nitroanilino)carbamothioyl]butanamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]butanamide Traditional Name: N-[(4-nitroanilino)thiocarbamoyl]butyramide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3S/c1-2-3-10(16)12-11(19)14-13-8-4-6-9(7-5-8)15(17)18/h4-7,13H,2-3H2,1H3,(H2,12,14,16,19)