2-(4-chloro-2-methyl-phenoxy)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]acetamide

Molecular Formula: C₁₈H₂₃ClN₂O₂S

InChI: InChI=1/C18H23ClN2O2S/c1-13-11-15(19)7-8-16(13)23-12-17(22)21-18(24)20-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=QZWZNVBNRCJEJJ-BDGWVKIOCQ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NCCC2=CCCCC2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]acetamide

Registries:
    PubChem CID 4477378
    PubChem ID 10192624