Molecular Formula: C18H22N4O2S2
InChI: InChI=1/C18H22N4O2S2/c1-20-9-11-21(12-10-20)19-16(23)7-8-22-17(24)15(26-18(22)25)13-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,19,23)/b15-13+/f/h19H
InChIKey: InChIKey=FJHJPTMXNXMNAG-RNCBDEFJDK SMILES: CN1CCN(CC1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S
Names: 3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)propanamide
Registries: PubChem CID 2249680 PubChem ID 11554867