PubChem4832103

Molecular Formula: C₂₀H₂₀N₂OS

InChI: InChI=1/C20H20N2OS/c1-2-15-13-10-6-7-11-14(13)16-17(21)19(24-20(16)22-15)18(23)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11,21H2,1H3

InChIKey: InChIKey=HERBZEKDABIINI-UHFFFAOYAY
SMILES: CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC=CC=C4)N

Names:
    PubChem4832103

Registries:
    PubChem CID 703556
    PubChem ID 4832103