(E)-3-(5-methyl-2-furyl)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C17H16N4O6S


InChI: InChI=1/C17H16N4O6S/c1-11-2-5-14(27-11)8-9-15(22)18-17(28)20-19-16(23)10-26-13-6-3-12(4-7-13)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,28)/b9-8+/f/h18-20H

InChIKey: InChIKey=FMGUJZWIJMMETD-WPNDGUFEDE
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (E)-3-(5-methyl-2-furyl)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6295521
    PubChem ID 11592039