(E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C22H22N4O3S3


InChI: InChI=1/C22H22N4O3S3/c1-15(2)17-6-3-16(4-7-17)5-12-20(27)25-21(30)24-18-8-10-19(11-9-18)32(28,29)26-22-23-13-14-31-22/h3-15H,1-2H3,(H,23,26)(H2,24,25,27,30)/b12-5+/f/h24-26H

InChIKey: InChIKey=DBEBJSLNMCOTMJ-BLZXQKDWDV
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Names:
    (E)-3-(4-propan-2-ylphenyl)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 1901529
    PubChem ID 11550165