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

Molecular Formula: C₁₇H₁₅BrN₄O₆S

InChI: InChI=1/C17H15BrN4O6S/c18-11-1-5-13(6-2-11)27-9-15(23)19-17(29)21-20-16(24)10-28-14-7-3-12(4-8-14)22(25)26/h1-8H,9-10H2,(H,20,24)(H2,19,21,23,29)/f/h19-21H

InChIKey: InChIKey=ZGGYPEJIWGKFAA-IEJAXPBYCJ
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

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

Registries:
    PubChem CID 4508560
    PubChem ID 10206269