N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Molecular Formula: C₂₃H₂₅ClN₄O₄S

InChI: InChI=1/C23H25ClN4O4S/c24-17-8-12-19(13-9-17)32-14-20(29)26-23(33)28-27-22(31)16-6-10-18(11-7-16)25-21(30)15-4-2-1-3-5-15/h6-13,15H,1-5,14H2,(H,25,30)(H,27,31)(H2,26,28,29,33)/f/h25-28H

InChIKey: InChIKey=UNWRYANUEOFFPE-VLAUTSIDCF
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4491932
    PubChem ID 10198255