2-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide

Molecular Formula: C₂₄H₂₂ClN₃O₅S

InChI: InChI=1/C24H22ClN3O5S/c1-32-19-12-11-15(13-20(19)33-2)26-22(29)14-34-21-10-6-4-8-17(21)24(31)28-27-23(30)16-7-3-5-9-18(16)25/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/f/h26-28H

InChIKey: InChIKey=KHHZNLNJNFRHQL-ZFAKBIADCX
SMILES: COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=C3Cl)OC

Names:
    2-[2-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide

Registries:
    PubChem CID 4788008
    PubChem ID 9767852