Molecular Formula: C18H23N3OS2
InChI: InChI=1/C18H23N3OS2/c1-12-5-6-13-14(9-12)24-18-16(13)17(19-11-20-18)23-10-15(22)21-7-3-2-4-8-21/h11-12H,2-10H2,1H3
InChIKey: InChIKey=NJESFDALFYQGKE-UHFFFAOYAT SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)N4CCCCC4
Names: PubChem3244236
Registries: PubChem CID 2792307 PubChem ID 3244236
