Molecular Formula: C13H17N3S
InChI: InChI=1/C13H17N3S/c1-2-14-12(11-7-4-3-5-8-11)15-9-6-10-16(15)13(14)17/h3-5,7-8,12H,2,6,9-10H2,1H3
InChIKey: InChIKey=JQHRJTKBCLYILQ-UHFFFAOYAV
SMILES: CCN1C(N2CCCN2C1=S)C3=CC=CC=C3
Names:
7-ethyl-8-phenyl-1,5,7-triazabicyclo[3.3.0]octane-6-thione
Registries:
PubChem CID 3572954
PubChem ID 4841599