2-(2,4-dichlorophenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₃H₁₉Cl₂N₃O₄S₂

InChI: InChI=1/C23H19Cl2N3O4S2/c24-16-5-10-21(19(25)13-16)32-14-22(29)27-23(33)26-17-6-8-18(9-7-17)34(30,31)28-12-11-15-3-1-2-4-20(15)28/h1-10,13H,11-12,14H2,(H2,26,27,29,33)/f/h26-27H

InChIKey: InChIKey=MTVVKXJQKPUXIE-PJQSKVNOCG
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4474403
    PubChem ID 10191584