Molecular Formula: C16H13Cl3N2O2S
InChIKey: InChIKey=VZYGUZYHTIZBPB-BDGWVKIOCL
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2,3-dichlorophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4488894
PubChem ID 10196909