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

Molecular Formula: C20H21Cl3N4O3S


InChI: InChI=1/C20H21Cl3N4O3S/c1-12(28)24-14-4-3-5-15(11-14)25-19(31)27-18(20(21,22)23)26-17(29)10-13-6-8-16(30-2)9-7-13/h3-9,11,18H,10H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,31)/f/h24-27H

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

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

Registries:
    PubChem CID 4480963
    PubChem ID 10193994