PubChem6639813

Molecular Formula: C₁₈H₁₉N₃O₂S₃

InChI: InChI=1/C18H19N3O2S3/c1-3-10-9(2)25-8-12(10)15(22)20-21-17(23)14-11-6-4-5-7-13(11)26-16(14)19-18(21)24/h8H,3-7H2,1-2H3,(H,19,24)(H,20,22)/f/h19-20H

InChIKey: InChIKey=JLJQMCVBHLGQGX-NPVYFSBICC
SMILES: CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCCC4)C

Names:
    PubChem6639813

Registries:
    PubChem CID 4514170
    PubChem ID 6639813