PubChem8367437

Molecular Formula: C₁₈H₁₈N₂OS₂

InChI: InChI=1/C18H18N2OS2/c1-11-8-9-14-13(10-11)15-16(23-14)19-18(22-2)20(17(15)21)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3

InChIKey: InChIKey=JGEMVOKQRNOKBH-UHFFFAOYAV
SMILES: CC1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SC

Names:
    PubChem8367437

Registries:
    PubChem CID 4155408
    PubChem ID 8367437