PubChem9821098

Molecular Formula: C17H22N2OS2


InChI: InChI=1/C17H22N2OS2/c1-3-5-10-19-16(20)14-12-8-6-7-9-13(12)22-15(14)18-17(19)21-11-4-2/h4H,2-3,5-11H2,1H3

InChIKey: InChIKey=JWOXSKCBSSKVAR-UHFFFAOYAI
SMILES: CCCCN1C(=O)C2=C(N=C1SCC=C)SC3=C2CCCC3

Names:
    PubChem9821098

Registries:
    PubChem CID 3631638
    PubChem ID 9821098