Molecular Formula: C18H18N2O2S
InChI: InChI=1/C18H18N2O2S/c21-18-16-14-8-4-5-9-15(14)23-17(16)19-12-20(18)10-11-22-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2
InChIKey: InChIKey=GCEUJURQTNYKGR-UHFFFAOYAM SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CCOC4=CC=CC=C4
Names: PubChem6056940
Registries: PubChem CID 1680519 PubChem ID 6056940
