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

Molecular Formula: C₁₈H₁₉ClN₂O₂S

InChI: InChI=1/C18H19ClN2O2S/c1-3-13-4-7-15(8-5-13)20-18(24)21-17(22)11-23-16-9-6-14(19)10-12(16)2/h4-10H,3,11H2,1-2H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=BDLQGBDBBOBASJ-BDGWVKIOCV
SMILES: CCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C

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

Registries:
    PubChem CID 4488893
    PubChem ID 10196908