2-phenoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₅H₁₅N₃O₄S₂

InChI: InChI=1/C15H15N3O4S2/c16-24(20,21)13-8-6-11(7-9-13)17-15(23)18-14(19)10-22-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,20,21)(H2,17,18,19,23)/f/h17-18H,16H2

InChIKey: InChIKey=GANIDLORJPEXFW-DLKJCVRDCR
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    2-phenoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4171083
    PubChem ID 8373201