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

Molecular Formula: C₁₉H₁₇ClN₂OS

InChI: InChI=1/C19H17ClN2OS/c20-16-9-3-1-6-14(16)11-12-18(23)21-19(24)22-13-5-8-15-7-2-4-10-17(15)22/h1-4,6-7,9-12H,5,8,13H2,(H,21,23,24)/f/h21H

InChIKey: InChIKey=QMCORCOWYXUWMU-PKSOQXRJCB
SMILES: C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4508922
    PubChem ID 6633596