Molecular Formula: C16H19N3O2S
InChI: InChI=1/C16H19N3O2S/c17-14-12(16(20)19-5-7-21-8-6-19)9-11-10-3-1-2-4-13(10)22-15(11)18-14/h9H,1-8H2,(H2,17,18)/f/h17H2
InChIKey: InChIKey=YKFHNXSNIOSLPQ-HVXXBKQBCS SMILES: C1CCC2=C(C1)C3=CC(=C(N=C3S2)N)C(=O)N4CCOCC4
Names: PubChem8209137
Registries: PubChem CID 767483 PubChem ID 8209137
