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

Molecular Formula: C₁₇H₂₂ClN₃O₃S

InChI: InChI=1/C17H22ClN3O3S/c1-11-9-13(18)7-8-14(11)24-10-15(22)19-17(25)21-20-16(23)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=WSRTUXHBFJOXEQ-IEJAXPBYCH
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2CCCCC2

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

Registries:
    PubChem CID 4496978
    PubChem ID 10200692