3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-1-cyclohexyl-thiourea

Molecular Formula: C₁₆H₂₂ClN₃O₂S

InChI: InChI=1/C16H22ClN3O2S/c1-11-9-12(17)7-8-14(11)22-10-15(21)19-20-16(23)18-13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3,(H,19,21)(H2,18,20,23)/f/h18-20H

InChIKey: InChIKey=HQQLIXMSNWYBBQ-KGASAFGOCC
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC2CCCCC2

Names:
    3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-1-cyclohexyl-thiourea

Registries:
    PubChem CID 4127924
    PubChem ID 6059546