2-(4-chloro-2-methyl-phenoxy)-N-[(4-cyanophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₄ClN₃O₂S

InChI: InChI=1/C17H14ClN3O2S/c1-11-8-13(18)4-7-15(11)23-10-16(22)21-17(24)20-14-5-2-12(9-19)3-6-14/h2-8H,10H2,1H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=CZYZAOVNXNWGQK-BDGWVKIOCQ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)C#N

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(4-cyanophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476926
    PubChem ID 10192494