(E)-3-(2-furyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C14H11N3O4S


InChI: InChI=1/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+/f/h15-16H

InChIKey: InChIKey=SBUHIFVNJTZZLL-BQXWUDPGDB
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CO2

Names:
    (E)-3-(2-furyl)-N-[(3-nitrophenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 786704
    PubChem ID 3297311