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

Molecular Formula: C20H18N4O3S3


InChI: InChI=1/C20H18N4O3S3/c1-14-2-4-15(5-3-14)6-11-18(25)23-19(28)22-16-7-9-17(10-8-16)30(26,27)24-20-21-12-13-29-20/h2-13H,1H3,(H,21,24)(H2,22,23,25,28)/b11-6+/f/h22-24H

InChIKey: InChIKey=UWQWXIXOLZEEJH-CBNWEIFXDG
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

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

Registries:
    PubChem CID 1978936
    PubChem ID 11551207