N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Molecular Formula: C₁₈H₁₈N₄O₇S

InChI: InChI=1/C18H18N4O7S/c1-27-14-4-2-3-5-15(14)29-11-17(24)20-21-18(30)19-16(23)10-28-13-8-6-12(7-9-13)22(25)26/h2-9H,10-11H2,1H3,(H,20,24)(H2,19,21,23,30)/f/h19-21H

InChIKey: InChIKey=RWAZMIDHNPSWTG-IEJAXPBYCC
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Registries:
    PubChem CID 4509208
    PubChem ID 10206532