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

Molecular Formula: C₁₆H₁₅ClN₂O₃S

InChI: InChI=1/C16H15ClN2O3S/c1-10-8-11(17)6-7-14(10)22-9-15(21)19-16(23)18-12-4-2-3-5-13(12)20/h2-8,20H,9H2,1H3,(H2,18,19,21,23)/f/h18-19H

InChIKey: InChIKey=YVFPKMBLYOMLKC-VEWCPZSHCZ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2O

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

Registries:
    PubChem CID 4477238
    PubChem ID 10192586