PubChem3240631

Molecular Formula: C₁₄H₁₈N₂OS

InChI: InChI=1/C14H18N2OS/c1-9(2)7-16-8-15-13-12(14(16)17)10-5-3-4-6-11(10)18-13/h8-9H,3-7H2,1-2H3

InChIKey: InChIKey=HUZWLOJTXIKIGN-UHFFFAOYAU
SMILES: CC(C)CN1C=NC2=C(C1=O)C3=C(S2)CCCC3

Names:
    PubChem3240631

Registries:
    PubChem CID 731297
    PubChem ID 3240631