BRN 5686329

Molecular Formula: C₄₀H₃₇N₃OS

InChI: InChI=1/C40H37N3OS/c1-40-36(31-23-13-5-14-24-31)42-34(29-19-9-3-10-20-29)33(38(40)44)35(30-21-11-4-12-22-30)43(37(40)32-25-15-6-16-26-32)39(45)41-27-28-17-7-2-8-18-28/h2-26,33-37,42H,27H2,1H3,(H,41,45)/f/h41H

InChIKey: InChIKey=SHFZELBWLLTHIC-KTSXDLBNCQ
SMILES: CC12C(NC(C(C1=O)C(N(C2C3=CC=CC=C3)C(=S)NCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    BRN 5686329
    ITA 441
    N-benzyl-1-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-7-carbothioamide
    N-Benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide
    3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-benzyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-THIOCARBOXAMIDE, N-BENZYL-5-METHYL-9-OXO-2,4,6,8
    82058-38-6

Registries:
PubChem CID 3033696
PubChem ID 192335