PubChem4822834

Molecular Formula: C₂₇H₁₉N₃O₂S₂

InChI: InChI=1/C27H19N3O2S2/c1-30-23-21-10-6-5-7-17(21)15-16-22(23)34-27(30)29-26(33)28-25(32)20-13-11-19(12-14-20)24(31)18-8-3-2-4-9-18/h2-16H,1H3,(H,28,32,33)/f/h28H

InChIKey: InChIKey=FTNSKCNYVNKWTN-LBOYIXSDCF
SMILES: CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=S)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Names:
    PubChem4822834

Registries:
    PubChem CID 3562991
    PubChem ID 4822834