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

Molecular Formula: C₁₉H₂₀N₄O₅S

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

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

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

Registries:
    PubChem CID 4485726
    PubChem ID 10195682