N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Molecular Formula: C₁₈H₁₆Br₂N₄O₆S

InChI: InChI=1/C18H16Br2N4O6S/c1-10-6-11(19)7-14(20)17(10)30-9-16(26)22-23-18(31)21-15(25)8-29-13-4-2-12(3-5-13)24(27)28/h2-7H,8-9H2,1H3,(H,22,26)(H2,21,23,25,31)/f/h21-23H

InChIKey: InChIKey=YSHPTAIGKWWJLX-CMJFTGLXCK
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br)Br

Names:
    N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide

Registries:
    PubChem CID 4509207
    PubChem ID 10206531