Molecular Formula: C18H19N3S
InChI: InChI=1/C18H19N3S/c1-12(13-7-3-2-4-8-13)21-17-16-14-9-5-6-10-15(14)22-18(16)20-11-19-17/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,19,20,21)/t12-/m1/s1/f/h21H
InChIKey: InChIKey=XSCMNQGFHHGUOU-OTPOHHRKDY SMILES: CC(C1=CC=CC=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2
Names: PubChem3267012
Registries: PubChem CID 2808930 PubChem ID 3267012
