BRN 5686001

Molecular Formula: C₃₉H₃₅N₃OS

InChI: InChI=1/C39H35N3OS/c43-38-32-34(28-18-8-2-9-19-28)41-35(29-20-10-3-11-21-29)33(38)37(31-24-14-5-15-25-31)42(36(32)30-22-12-4-13-23-30)39(44)40-26-27-16-6-1-7-17-27/h1-25,32-37,41H,26H2,(H,40,44)/f/h40H

InChIKey: InChIKey=VXVPBEDSAIYPGC-JGQOHXQGCJ
SMILES: C1=CC=C(C=C1)CNC(=S)N2C(C3C(NC(C(C2C4=CC=CC=C4)C3=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    BRN 5686001
    ITA 438
    N-Benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide
    N-benzyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-7-carbothioamide
    3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-benzyl-9-oxo-2,4,6,8-tetraphenyl-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-THIOCARBOXAMIDE, N-BENZYL-9-OXO-2,4,6,8-TETRAPHE
    82058-35-3

Registries:
    PubChem CID 3033693
    PubChem ID 192332