PubChem3275549

Molecular Formula: C10H10N2S3


InChI: InChI=1/C10H10N2S3/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14)/f/h11-12H

InChIKey: InChIKey=RFLZZNSIZFIULO-WYCIUFAECP
SMILES: C1CCC2=C(C1)C3=C(S2)NC(=S)NC3=S

Names:
    PubChem3275549

Registries:
    PubChem CID 840128
    PubChem ID 3275549