Molecular Formula: C18H19NS2
InChI: InChI=1/C18H19NS2/c1-19-9-6-13(7-10-19)17-15-5-3-2-4-14(15)12-21-18-16(17)8-11-20-18/h2-5,8,11H,6-7,9-10,12H2,1H3
InChIKey: InChIKey=VZWWTHTUQTYAGH-UHFFFAOYAI SMILES: CN1CCC(=C2C3=C(SCC4=CC=CC=C42)SC=C3)CC1
Names: PubChem10262335
Registries: PubChem CID 197209 PubChem ID 10262335