Molecular Formula: C16H16N2S
InChI: InChI=1/C16H16N2S/c1-11-6-8-12(9-7-11)13-10-18-14-4-2-3-5-15(14)19-16(18)17-13/h6-10H,2-5H2,1H3
InChIKey: InChIKey=IMUKUMUNZJILCG-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2
Names:
PubChem10299263
Registries:
PubChem CID 443278
PubChem ID 10299263
