N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Molecular Formula:
C23H25ClN4O4S
InChI: InChI=1/C23H25ClN4O4S/c24-18-8-4-5-9-19(18)32-14-20(29)26-23(33)28-27-22(31)16-10-12-17(13-11-16)25-21(30)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2,(H,25,30)(H,27,31)(H2,26,28,29,33)/f/h25-28H
InChIKey: InChIKey=IOMVTNHHNZXDJK-VLAUTSIDCT
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl
Names:
N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4470921
PubChem ID 10190509
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