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

Molecular Formula: C18H17N5O7S


InChI: InChI=1/C18H17N5O7S/c1-10-3-4-15(11(2)5-10)30-9-16(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=CDPMUEQJDZVXAB-IEJAXPBYCR
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

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

Registries:
    PubChem CID 4504435
    PubChem ID 10204569