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

Molecular Formula: C18H16Br2N4O6S


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

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

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

Registries:
    PubChem CID 4509974
    PubChem ID 10206903