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

Molecular Formula: C17H14Br2N4O6S


InChI: InChI=1/C17H14Br2N4O6S/c18-10-1-6-14(13(19)7-10)29-8-15(24)20-17(30)22-21-16(25)9-28-12-4-2-11(3-5-12)23(26)27/h1-7H,8-9H2,(H,21,25)(H2,20,22,24,30)/f/h20-22H

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

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

Registries:
    PubChem CID 4505931
    PubChem ID 10205220