2-(1-bromonaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide

Molecular Formula: C₂₂H₁₉BrN₂O₂S

InChI: InChI=1/C22H19BrN2O2S/c23-21-17-9-3-1-6-15(17)11-12-19(21)27-14-20(26)24-22(28)25-13-5-8-16-7-2-4-10-18(16)25/h1-4,6-7,9-12H,5,8,13-14H2,(H,24,26,28)/f/h24H

InChIKey: InChIKey=KBVRKHXAVSEMCW-LQFNOIFHCY
SMILES: C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Names:
    2-(1-bromonaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide

Registries:
    PubChem CID 4476598
    PubChem ID 10192356