PubChem8205361

Molecular Formula: C15H17N3O2S2


InChI: InChI=1/C15H17N3O2S2/c1-2-7-18-14(20)12-9-5-3-4-6-10(9)22-13(12)17-15(18)21-8-11(16)19/h2H,1,3-8H2,(H2,16,19)/f/h16H2

InChIKey: InChIKey=GNJMDAAFIISTPC-ZHLVXTBQCI
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)N)SC3=C2CCCC3

Names:
    PubChem8205361

Registries:
    PubChem CID 758749
    PubChem ID 8205361