N-(7-methyl4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbothioyl)propanamide

Molecular Formula: C₁₀H₁₁N₃OS₂

InChI: InChI=1/C10H11N3OS2/c1-3-7(14)12-9(15)8-6(2)11-10-13(8)4-5-16-10/h4-5H,3H2,1-2H3,(H,12,14,15)/f/h12H

InChIKey: InChIKey=WDDGCXWILZQISF-XWKXFZRBCJ
SMILES: CCC(=O)NC(=S)C1=C(N=C2N1C=CS2)C

Names:
    N-(7-methyl4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene-8-carbothioyl)propanamide

Registries:
    PubChem CID 4539981
    PubChem ID 10216510