Molecular Formula: C20H20N2O2S2
InChI: InChI=1/C20H20N2O2S2/c1-4-10-25-19-21-17-16(14-11-20(2,3)24-12-15(14)26-17)18(23)22(19)13-8-6-5-7-9-13/h4-9H,1,10-12H2,2-3H3
InChIKey: InChIKey=MXMBOYJHGTZZAB-UHFFFAOYAB SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC=C)C4=CC=CC=C4)C
Names: PubChem4844489
Registries: PubChem CID 1751847 PubChem ID 4844489