(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylthiocarbamoylamino)ethyl]prop-2-enamide

Molecular Formula: C21H17Cl3N4OS


InChI: InChI=1/C21H17Cl3N4OS/c22-21(23,24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13,19H,(H,27,29)(H2,26,28,30)/b12-11+/f/h26-28H

InChIKey: InChIKey=LCOIAYJMPKXARU-BKISWIJQDX
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3

Names:
    (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylthiocarbamoylamino)ethyl]prop-2-enamide

Registries:
    PubChem CID 5717801
    PubChem ID 3296851