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

Molecular Formula: C₁₈H₁₇BrN₄O₆S

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

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

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

Registries:
    PubChem CID 4509376
    PubChem ID 10206604