PubChem8209140

Molecular Formula: C16H16N2OS


InChI: InChI=1/C16H16N2OS/c1-16(2)9-10-5-3-4-6-11(10)13-12(16)14(19)18-7-8-20-15(18)17-13/h3-6H,7-9H2,1-2H3

InChIKey: InChIKey=RUHBMIXBJQDDBD-UHFFFAOYAB
SMILES: CC1(CC2=CC=CC=C2C3=C1C(=O)N4CCSC4=N3)C

Names:
    PubChem8209140

Registries:
    PubChem CID 767493
    PubChem ID 8209140