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

Molecular Formula: C₁₉H₁₉N₅O₇S

InChI: InChI=1/C19H19N5O7S/c1-11(2)12-3-5-16(6-4-12)31-10-17(25)21-22-19(32)20-18(26)13-7-14(23(27)28)9-15(8-13)24(29)30/h3-9,11H,10H2,1-2H3,(H,21,25)(H2,20,22,26,32)/f/h20-22H

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

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

Registries:
    PubChem CID 4505581
    PubChem ID 10205080