2-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylthiocarbamoyl)acetamide

Molecular Formula: C₁₆H₂₁ClN₂O₂S

InChI: InChI=1/C16H21ClN2O2S/c1-11-9-12(17)7-8-14(11)21-10-15(20)19-16(22)18-13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3,(H2,18,19,20,22)/f/h18-19H

InChIKey: InChIKey=IOCSKVXVNXYYHO-VEWCPZSHCL
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2CCCCC2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylthiocarbamoyl)acetamide

Registries:
    PubChem CID 920550
    PubChem ID 6598637