PubChem6639812

Molecular Formula: C₁₇H₁₇N₃O₂S₃

InChI: InChI=1/C17H17N3O2S3/c1-8-9(2)24-7-11(8)14(21)19-20-16(22)13-10-5-3-4-6-12(10)25-15(13)18-17(20)23/h7H,3-6H2,1-2H3,(H,18,23)(H,19,21)/f/h18-19H

InChIKey: InChIKey=LXGGETIIDQZYRV-VEWCPZSHCE
SMILES: CC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCCC4)C

Names:
    PubChem6639812

Registries:
    PubChem CID 4514169
    PubChem ID 6639812