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

Molecular Formula: C23H24Cl2N4O4S


InChI: InChI=1/C23H24Cl2N4O4S/c24-16-8-11-19(18(25)12-16)33-13-20(30)27-23(34)29-28-22(32)15-6-9-17(10-7-15)26-21(31)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,26,31)(H,28,32)(H2,27,29,30,34)/f/h26-29H

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

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

Registries:
    PubChem CID 4487456
    PubChem ID 10196332