N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Molecular Formula: C₁₈H₁₇N₅O₇S

InChI: InChI=1/C18H17N5O7S/c1-10-4-3-5-11(2)16(10)30-9-15(24)20-21-18(31)19-17(25)12-6-13(22(26)27)8-14(7-12)23(28)29/h3-8H,9H2,1-2H3,(H,20,24)(H2,19,21,25,31)/f/h19-21H

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

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 4506057
    PubChem ID 10205270