2-methyl-N-[4-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]propanamide

Molecular Formula: C₁₉H₂₀N₄O₅S

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

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

Names:
    2-methyl-N-[4-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]propanamide

Registries:
    PubChem CID 4487955
    PubChem ID 10196532