N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(4-cyclohexylphenoxy)acetamide

Molecular Formula: C₂₂H₂₂ClN₃O₂S₂

InChI: InChI=1/C22H22ClN3O2S2/c23-16-8-11-18-19(12-16)30-22(24-18)26-21(29)25-20(27)13-28-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H2,24,25,26,27,29)/f/h25-26H

InChIKey: InChIKey=GTHPYUPIMHHBSP-SPEPDGBUCN
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC(=S)NC3=NC4=C(S3)C=C(C=C4)Cl

Names:
    N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(4-cyclohexylphenoxy)acetamide

Registries:
    PubChem CID 4507906
    PubChem ID 10206005