PubChem4849081

Molecular Formula: C15H20N2OS2


InChI: InChI=1/C15H20N2OS2/c1-4-17-14(18)12-10-7-5-6-8-11(10)20-13(12)16-15(17)19-9(2)3/h9H,4-8H2,1-3H3

InChIKey: InChIKey=ASFRRRHOBQUNJX-UHFFFAOYAI
SMILES: CCN1C(=O)C2=C(N=C1SC(C)C)SC3=C2CCCC3

Names:
    PubChem4849081

Registries:
    PubChem CID 1889467
    PubChem ID 4849081