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

Molecular Formula: C₁₇H₁₇ClN₂O₃S

InChI: InChI=1/C17H17ClN2O3S/c1-11-9-12(18)3-8-15(11)23-10-16(21)20-17(24)19-13-4-6-14(22-2)7-5-13/h3-9H,10H2,1-2H3,(H2,19,20,21,24)/f/h19-20H

InChIKey: InChIKey=JOUXJTDDGZPIBF-NPVYFSBICC
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4476758
    PubChem ID 10192419