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

Molecular Formula: C19H20N4O5S


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

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

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

Registries:
    PubChem CID 4505381
    PubChem ID 10204996