N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C18H16ClN3O2S2


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

InChIKey: InChIKey=DOJNKRXPRLPKJF-XBTAAFKLCV
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)C

Names:
    N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 4507694
    PubChem ID 10205912