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

Molecular Formula: C₂₂H₂₆N₂O₂S

InChI: InChI=1/C22H26N2O2S/c1-15(2)19-11-10-18(13-16(19)3)26-14-21(25)23-22(27)24-12-6-8-17-7-4-5-9-20(17)24/h4-5,7,9-11,13,15H,6,8,12,14H2,1-3H3,(H,23,25,27)/f/h23H

InChIKey: InChIKey=GAIMBIKEYLIDMU-MPIMZMORCZ
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32)C(C)C

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

Registries:
    PubChem CID 1188242
    PubChem ID 3248020