3-(4-methylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃O₄S₂

InChI: InChI=1/C21H23N3O4S2/c1-16-2-4-17(5-3-16)6-11-20(25)23-21(29)22-18-7-9-19(10-8-18)30(26,27)24-12-14-28-15-13-24/h2-11H,12-15H2,1H3,(H2,22,23,25,29)/f/h22-23H

InChIKey: InChIKey=MCLOLWHGLKTPNC-PDJAEHLQCR
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Names:
    3-(4-methylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4477749
    PubChem ID 6598855