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

Molecular Formula: C24H21ClN4O4S


InChI: InChI=1/C24H21ClN4O4S/c1-15-6-2-3-7-18(15)23(32)26-17-12-10-16(11-13-17)22(31)28-29-24(34)27-21(30)14-33-20-9-5-4-8-19(20)25/h2-13H,14H2,1H3,(H,26,32)(H,28,31)(H2,27,29,30,34)/f/h26-29H

InChIKey: InChIKey=UQXRKCHUXKKDJL-OHUCBPIDCO
SMILES: CC1=CC=CC=C1C(=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]-2-methyl-benzamide

Registries:
    PubChem CID 4470716
    PubChem ID 10190453