2-(4-chloro-2-methyl-phenoxy)-N-(1,3-thiazol-2-ylthiocarbamoyl)acetamide

Molecular Formula: C₁₃H₁₂ClN₃O₂S₂

InChI: InChI=1/C13H12ClN3O2S2/c1-8-6-9(14)2-3-10(8)19-7-11(18)16-12(20)17-13-15-4-5-21-13/h2-6H,7H2,1H3,(H2,15,16,17,18,20)/f/h16-17H

InChIKey: InChIKey=TYGWGZUZBFTPKF-XQMQJMAZCG
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC=CS2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(1,3-thiazol-2-ylthiocarbamoyl)acetamide

Registries:
    PubChem CID 920549
    PubChem ID 6598284