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

Molecular Formula: C₂₀H₂₂N₄O₅S

InChI: InChI=1/C20H22N4O5S/c1-3-13(2)16-9-4-5-10-17(16)29-12-18(25)22-23-20(30)21-19(26)14-7-6-8-15(11-14)24(27)28/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H2,21,23,26,30)/f/h21-23H

InChIKey: InChIKey=PSOGKPSOTCNLES-CMJFTGLXCT
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4486742
    PubChem ID 10196045