PubChem6639634

Molecular Formula: C₁₆H₁₅N₃O₂S₃

InChI: InChI=1/C16H15N3O2S3/c1-8-6-9(7-23-8)13(20)18-19-15(21)12-10-4-2-3-5-11(10)24-14(12)17-16(19)22/h6-7H,2-5H2,1H3,(H,17,22)(H,18,20)/f/h17-18H

InChIKey: InChIKey=BGOGXSOOEOYJGO-JLGFQASFCK
SMILES: CC1=CC(=CS1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCCC4

Names:
    PubChem6639634

Registries:
    PubChem CID 4514009
    PubChem ID 6639634