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

Molecular Formula: C₁₇H₁₉Cl₃N₄OS

InChI: InChI=1/C17H19Cl3N4OS/c1-16(2,3)14(25)23-13(17(18,19)20)24-15(26)22-11-8-4-6-10-7-5-9-21-12(10)11/h4-9,13H,1-3H3,(H,23,25)(H2,22,24,26)/f/h22-24H

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

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

Registries:
    PubChem CID 2829947
    PubChem ID 3295893