2-(4-chloro-2-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide

Molecular Formula: C19H19ClN2O2S


InChI: InChI=1/C19H19ClN2O2S/c1-13-11-15(20)8-9-17(13)24-12-18(23)21-19(25)22-10-4-6-14-5-2-3-7-16(14)22/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,23,25)/f/h21H

InChIKey: InChIKey=KVCTWZCTXZCJEL-PKSOQXRJCX
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide

Registries:
    PubChem CID 4477374
    PubChem ID 10192620