2-(2-bromo-4-ethyl-phenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₆BrClN₂O₂S

InChI: InChI=1/C17H16BrClN2O2S/c1-2-11-7-8-15(12(18)9-11)23-10-16(22)21-17(24)20-14-6-4-3-5-13(14)19/h3-9H,2,10H2,1H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=ZAWQTGLLFPLKDF-BDGWVKIOCL
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2Cl)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476104
    PubChem ID 10192137