Molecular Formula: C16H19N3O2S2
InChI: InChI=1/C16H19N3O2S2/c1-3-6-19-15(21)13-10-5-4-9(2)7-11(10)23-14(13)18-16(19)22-8-12(17)20/h3,9H,1,4-8H2,2H3,(H2,17,20)/f/h17H2
InChIKey: InChIKey=QYXLKWGVCXPLMP-HVXXBKQBCK SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)N)CC=C
Names: PubChem9757865
Registries: PubChem CID 3591123 PubChem ID 9757865
