2-[(2-chlorophenyl)thiocarbamoyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula: C₁₉H₂₂ClN₃OS

InChI: InChI=1/C19H22ClN3OS/c1-4-23(19(25)21-16-11-6-5-10-15(16)20)12-17(24)22-18-13(2)8-7-9-14(18)3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,24)/f/h21-22H

InChIKey: InChIKey=HOAFSRTUTTYJMA-XBTAAFKLCH
SMILES: CCN(CC(=O)NC1=C(C=CC=C1C)C)C(=S)NC2=CC=CC=C2Cl

Names:
    2-[(2-chlorophenyl)thiocarbamoyl-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide

Registries:
    PubChem CID 3580091
    PubChem ID 4854768