3-nitro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-nitro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3-nitro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 3-nitro-N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-nitro-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3-nitro-N-[(3-propionamidophenyl)thiocarbamoyl]benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-2-15(22)18-12-6-4-7-13(10-12)19-17(26)20-16(23)11-5-3-8-14(9-11)21(24)25/h3-10H,2H2,1H3,(H,18,22)(H2,19,20,23,26)