2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₇BrN₄O₆S

InChI: InChI=1/C18H17BrN4O6S/c1-11-2-7-15(14(19)8-11)29-9-16(24)20-18(30)22-21-17(25)10-28-13-5-3-12(4-6-13)23(26)27/h2-8H,9-10H2,1H3,(H,21,25)(H2,20,22,24,30)/f/h20-22H

InChIKey: InChIKey=LTRLMYOUWWGBMX-BSJJUNIUCV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4504408
    PubChem ID 10204543