PubChem9820941

Molecular Formula: C15H18N2OS2


InChI: InChI=1/C15H18N2OS2/c1-4-19-15-16-13-12(10-6-5-7-11(10)20-13)14(18)17(15)8-9(2)3/h2,4-8H2,1,3H3

InChIKey: InChIKey=YECKVJGBPNRUHU-UHFFFAOYAO
SMILES: CCSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1CC(=C)C

Names:
    PubChem9820941

Registries:
    PubChem CID 3631197
    PubChem ID 9820941