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

Molecular Formula: C₁₇H₁₄BrN₅O₇S

InChI: InChI=1/C17H14BrN5O7S/c1-9-4-11(18)2-3-14(9)30-8-15(24)20-21-17(31)19-16(25)10-5-12(22(26)27)7-13(6-10)23(28)29/h2-7H,8H2,1H3,(H,20,24)(H2,19,21,25,31)/f/h19-21H

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

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

Registries:
    PubChem CID 4485574
    PubChem ID 10195628