(E)-3-(4-methoxyphenyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C18H16N4O5S


InChI: InChI=1/C18H16N4O5S/c1-27-15-9-2-12(3-10-15)4-11-16(23)19-18(28)21-20-17(24)13-5-7-14(8-6-13)22(25)26/h2-11H,1H3,(H,20,24)(H2,19,21,23,28)/b11-4+/f/h19-21H

InChIKey: InChIKey=GGNHREOWLBDYRF-VCQGEYRQDI
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (E)-3-(4-methoxyphenyl)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6293676
    PubChem ID 11591352