N-[3-[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₀H₂₂N₄O₅S

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

InChIKey: InChIKey=NXOMFLCOAFSQDZ-CMJFTGLXCT
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    N-[3-[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4472732
    PubChem ID 6593111