11-(2-methylphenyl)-6,8,10-triazabicyclo[5.4.0]undeca-6,11-diene-9-thione

Molecular Formula: C₁₅H₁₇N₃S

InChI: InChI=1/C15H17N3S/c1-10-6-2-3-7-11(10)13-12-8-4-5-9-16-14(12)18-15(19)17-13/h2-3,6-7H,4-5,8-9H2,1H3,(H2,16,17,18,19)/f/h17-18H

InChIKey: InChIKey=YAQZSEWXRPOUAB-JLGFQASFCG
SMILES: CC1=CC=CC=C1C2=C3CCCCN=C3NC(=S)N2

Names:
    11-(2-methylphenyl)-6,8,10-triazabicyclo[5.4.0]undeca-6,11-diene-9-thione

Registries:
    PubChem CID 5861787
    PubChem ID 4822937