2-(4-chloro-2-methyl-phenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]acetamide

Molecular Formula: C19H16ClN3O2S2


InChI: InChI=1/C19H16ClN3O2S2/c1-12-9-14(20)7-8-16(12)25-10-17(24)22-18(26)23-19-21-15(11-27-19)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H2,21,22,23,24,26)/f/h22-23H

InChIKey: InChIKey=QQUOBKBTEOHLKN-PDJAEHLQCM
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4489082
    PubChem ID 10196990