N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₆H₁₁Br₂N₅O₇S

InChI: InChI=1/C16H11Br2N5O7S/c17-9-1-2-13(12(18)5-9)30-7-14(24)20-21-16(31)19-15(25)8-3-10(22(26)27)6-11(4-8)23(28)29/h1-6H,7H2,(H,20,24)(H2,19,21,25,31)/f/h19-21H

InChIKey: InChIKey=LQQADAQPARIKPS-IEJAXPBYCS
SMILES: C1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4485368
    PubChem ID 10195566