N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-phenyl-acetamide

Molecular Formula: C23H23N3O3S2


InChI: InChI=1/C23H23N3O3S2/c1-16-8-9-20(14-17(16)2)26-31(28,29)21-12-10-19(11-13-21)24-23(30)25-22(27)15-18-6-4-3-5-7-18/h3-14,26H,15H2,1-2H3,(H2,24,25,27,30)/f/h24-25H

InChIKey: InChIKey=FPEPVBJCMZIMOA-XBXBPLPCCV
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3)C

Names:
    N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-phenyl-acetamide

Registries:
    PubChem CID 4494441
    PubChem ID 10199464