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

Molecular Formula: C₁₉H₁₉ClN₄O₅S

InChI: InChI=1/C19H19ClN4O5S/c1-2-5-17(25)21-12-8-9-13(20)14(10-12)22-19(30)23-18(26)11-29-16-7-4-3-6-15(16)24(27)28/h3-4,6-10H,2,5,11H2,1H3,(H,21,25)(H2,22,23,26,30)/f/h21-23H

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

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

Registries:
    PubChem CID 4512224
    PubChem ID 10207974