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
