PubChem6639811

Molecular Formula: C₁₇H₁₇N₃O₂S₃

InChI: InChI=1/C17H17N3O2S3/c1-2-10-7-9(8-24-10)14(21)19-20-16(22)13-11-5-3-4-6-12(11)25-15(13)18-17(20)23/h7-8H,2-6H2,1H3,(H,18,23)(H,19,21)/f/h18-19H

InChIKey: InChIKey=GQVSIEFJSHQDGS-VEWCPZSHCA
SMILES: CCC1=CC(=CS1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCCC4

Names:
    PubChem6639811

Registries:
    ChemSpider: InChIKey=GQVSIEFJSHQDGS-VEWCPZSHCA
    PubChem CID 4514168
    PubChem ID 6639811