N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(3,5-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₁₆ClN₃O₂S₂

InChI: InChI=1/C18H16ClN3O2S2/c1-10-5-11(2)7-13(6-10)24-9-16(23)21-17(25)22-18-20-14-4-3-12(19)8-15(14)26-18/h3-8H,9H2,1-2H3,(H2,20,21,22,23,25)/f/h21-22H

InChIKey: InChIKey=KEQQIYHTDXAZHJ-XBTAAFKLCT
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)C

Names:
    N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(3,5-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4507902
    PubChem ID 10206001