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
