2-methyl-N-[2,2,2-trichloro-1-(quinolin-8-ylthiocarbamoylamino)ethyl]propanamide

Molecular Formula: C₁₆H₁₇Cl₃N₄OS

InChI: InChI=1/C16H17Cl3N4OS/c1-9(2)13(24)22-14(16(17,18)19)23-15(25)21-11-7-3-5-10-6-4-8-20-12(10)11/h3-9,14H,1-2H3,(H,22,24)(H2,21,23,25)/f/h21-23H

InChIKey: InChIKey=VNSZCCNYBOWQMW-CMJFTGLXCT
SMILES: CC(C)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC2=C1N=CC=C2

Names:
    2-methyl-N-[2,2,2-trichloro-1-(quinolin-8-ylthiocarbamoylamino)ethyl]propanamide

Registries:
    PubChem CID 2830528
    PubChem ID 3296869