PubChem8205440

Molecular Formula: C₁₁H₁₂N₂O₂S₂

InChI: InChI=1/C11H12N2O2S2/c1-11(2)3-5-6(4-15-11)17-9-7(5)8(14)12-10(16)13-9/h3-4H2,1-2H3,(H2,12,13,14,16)/f/h12-13H

InChIKey: InChIKey=DTXLZUWSIVWRQA-BAINRFMOCK
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)NC(=S)N3)C

Names:
    PubChem8205440

Registries:
    PubChem CID 758945
    PubChem ID 8205440