N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₈N₂OS

InChI: InChI=1/C19H18N2OS/c22-18(13-12-15-7-2-1-3-8-15)20-19(23)21-14-6-10-16-9-4-5-11-17(16)21/h1-5,7-9,11-13H,6,10,14H2,(H,20,22,23)/f/h20H

InChIKey: InChIKey=ZXGWVIIYMICBQC-UYBDAZJACP
SMILES: C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C=CC3=CC=CC=C3

Names:
    N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 905162
    PubChem ID 6590916