(E)-3-(furan-2-yl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(3-nitroanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(3-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(3-nitrophenyl)thiocarbamoyl]acrylamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C14H11N3O4S/c18-13(7-6-12-5-2-8-21-12)16-14(22)15-10-3-1-4-11(9-10)17(19)20/h1-9H,(H2,15,16,18,22)/b7-6+