N-[3-[[2,2,2-trichloro-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide

Molecular Formula: C21H23Cl3N4O4S


InChI: InChI=1/C21H23Cl3N4O4S/c1-12(29)25-14-5-4-6-15(10-14)26-20(33)28-19(21(22,23)24)27-18(30)9-13-7-8-16(31-2)11-17(13)32-3/h4-8,10-11,19H,9H2,1-3H3,(H,25,29)(H,27,30)(H2,26,28,33)/f/h25-28H

InChIKey: InChIKey=ALROOHVRTWAQGN-VLAUTSIDCW
SMILES: CC(=O)NC1=CC(=CC=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=C(C=C(C=C2)OC)OC

Names:
    N-[3-[[2,2,2-trichloro-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide

Registries:
    PubChem CID 4480962
    PubChem ID 10193993