PubChem8202212

Molecular Formula: C15H18N2S


InChI: InChI=1/C15H18N2S/c16-14-9-5-1-3-7-11(9)17-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H2,(H2,16,17)/f/h16H2

InChIKey: InChIKey=RJEYLKMGHWEFMQ-ZHLVXTBQCJ
SMILES: C1CCC2=C(C1)C(=C3C4=C(CCCC4)SC3=N2)N

Names:
    PubChem8202212

Registries:
    PubChem CID 751739
    PubChem ID 8202212