PubChem4788598

Molecular Formula: C₂₀H₁₉N₃OS₂

InChI: InChI=1/C20H19N3OS2/c1-12(24)21-13-7-6-8-14(11-13)22-19-17-15-9-4-5-10-16(15)23-20(2,3)18(17)25-26-19/h4-11,23H,1-3H3,(H,21,24)/b22-19-/f/h21H

InChIKey: InChIKey=SZSTVVMKCXBDFC-XRHBYVTGDI
SMILES: CC(=O)NC1=CC=CC(=C1)N=C2C3=C(C(NC4=CC=CC=C43)(C)C)SS2

Names:
    PubChem4788598

Registries:
    PubChem CID 1611425
    PubChem ID 4788598