(E)-N-(benzamidocarbamothioyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(benzamidocarbamothioyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(benzamidocarbamothioyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(benzamidocarbamothioyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(benzamidothiocarbamoyl)-3-(3-nitrophenyl)acrylamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-15(10-9-12-5-4-8-14(11-12)21(24)25)18-17(26)20-19-16(23)13-6-2-1-3-7-13/h1-11H,(H,19,23)(H2,18,20,22,26)/b10-9+