N-[4-[[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Molecular Formula: C24H21ClN4O4S


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

InChIKey: InChIKey=FLBUGDPSONCDJW-OHUCBPIDCJ
SMILES: CC1=CC=CC(=C1)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]-3-methyl-benzamide

Registries:
    PubChem CID 4470711
    PubChem ID 10190448