PubChem4836383

Molecular Formula: C₁₆H₁₆N₂O₂S

InChI: InChI=1/C16H16N2O2S/c1-8(2)17-16(20)13-7-11-14(21-13)10-6-9(3)4-5-12(10)18-15(11)19/h4-8H,1-3H3,(H,17,20)(H,18,19)/f/h17-18H

InChIKey: InChIKey=QHSPKHZMIIJOJY-JLGFQASFCB
SMILES: CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC(C)C

Names:
    PubChem4836383

Registries:
    PubChem CID 3570250
    PubChem ID 4836383