(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
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