N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide

Molecular Formula: C₁₇H₂₂ClN₃O₃S

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

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

Names:
    N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4481866
    PubChem ID 10194357