(4-anilino-3-thiabicyclo[3.3.0]octa-1,4-dien-2-yl)-(4-phenylphenyl)methanone

Molecular Formula: C₂₆H₂₁NOS

InChI: InChI=1/C26H21NOS/c28-24(20-16-14-19(15-17-20)18-8-3-1-4-9-18)25-22-12-7-13-23(22)26(29-25)27-21-10-5-2-6-11-21/h1-6,8-11,14-17,27H,7,12-13H2

InChIKey: InChIKey=XIMBFDYQEBWWPT-UHFFFAOYAK
SMILES: C1CC2=C(SC(=C2C1)NC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Names:
    (4-anilino-3-thiabicyclo[3.3.0]octa-1,4-dien-2-yl)-(4-phenylphenyl)methanone

Registries:
    PubChem CID 4190947
    PubChem ID 8380250