Molecular Formula: C22H25N3O6S2
InChIKey: InChIKey=CAGLQLGXMCVVRK-SJYMMKLVDT
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308596
PubChem ID 11596616