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

Molecular Formula: C₁₅H₁₅Cl₃N₄OS

InChI: InChI=1/C15H15Cl3N4OS/c1-2-11(23)21-13(15(16,17)18)22-14(24)20-10-7-3-5-9-6-4-8-19-12(9)10/h3-8,13H,2H2,1H3,(H,21,23)(H2,20,22,24)/f/h20-22H

InChIKey: InChIKey=FLLFQWCIOCBSOS-BSJJUNIUCC
SMILES: CCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC2=C1N=CC=C2

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

Registries:
    PubChem CID 2830062
    PubChem ID 3296013