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

Molecular Formula: C₁₉H₁₉ClN₄O₅S

InChI: InChI=1/C19H19ClN4O5S/c1-2-3-17(25)21-12-4-9-15(20)16(10-12)22-19(30)23-18(26)11-29-14-7-5-13(6-8-14)24(27)28/h4-10H,2-3,11H2,1H3,(H,21,25)(H2,22,23,26,30)/f/h21-23H

InChIKey: InChIKey=CXNIDKGCNLNYLN-CMJFTGLXCY
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 4512423
    PubChem ID 10208059