(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenyl-ethanethioamide

Molecular Formula: C₁₉H₂₀N₂S

InChI: InChI=1/C19H20N2S/c1-19(2)13-14-8-6-7-11-16(14)17(21-19)12-18(22)20-15-9-4-3-5-10-15/h3-12,21H,13H2,1-2H3,(H,20,22)/b17-12-/f/h20H

InChIKey: InChIKey=VAXWYRLBLDKIQK-UWCUXMLKDT
SMILES: CC1(CC2=CC=CC=C2C(=CC(=S)NC3=CC=CC=C3)N1)C

Names:
    (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-phenyl-ethanethioamide

Registries:
    PubChem CID 5341873
    PubChem ID 11574754