2-(4-chlorophenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₂₀ClN₃O₃S

InChI: InChI=1/C16H20ClN3O3S/c17-12-6-8-13(9-7-12)23-10-14(21)18-16(24)20-19-15(22)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=RIKLUYHGUWRYSC-KGASAFGOCI
SMILES: C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491930
    PubChem ID 10198253