2-nitro-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₉H₂₀N₄O₅S

InChI: InChI=1/C19H20N4O5S/c1-12(2)13-7-9-14(10-8-13)28-11-17(24)21-22-19(29)20-18(25)15-5-3-4-6-16(15)23(26)27/h3-10,12H,11H2,1-2H3,(H,21,24)(H2,20,22,25,29)/f/h20-22H

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

Names:
    2-nitro-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4505375
    PubChem ID 10204990