N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Molecular Formula: C24H27ClN4O4S


InChI: InChI=1/C24H27ClN4O4S/c1-15-13-18(25)9-12-20(15)33-14-21(30)27-24(34)29-28-23(32)17-7-10-19(11-8-17)26-22(31)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3,(H,26,31)(H,28,32)(H2,27,29,30,34)/f/h26-29H

InChIKey: InChIKey=VDUXKOZXNXXQEL-OHUCBPIDCO
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Names:
    N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4496980
    PubChem ID 10200694