BRN 5699861

Molecular Formula: C38H41N3O5S


InChI: InChI=1/C38H41N3O5S/c1-6-39-38(47)41-35(25-11-19-29(45-4)20-12-25)31-33(23-7-15-27(43-2)16-8-23)40-34(24-9-17-28(44-3)18-10-24)32(37(31)42)36(41)26-13-21-30(46-5)22-14-26/h7-22,31-36,40H,6H2,1-5H3,(H,39,47)/f/h39H

InChIKey: InChIKey=HAKOWBBJWUKGBS-TVVGNCBLCG
SMILES: CCNC(=S)N1C(C2C(NC(C(C1C3=CC=C(C=C3)OC)C2=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Names:
    BRN 5699861
    ITA 472
    N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carbothioamide
    3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-ethyl-9-oxo-2,4,6,8-tetrakis(p-methoxyphenyl)-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-THIOCARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TETRAKIS(
    82058-40-0

Registries:
    PubChem CID 3033697
    PubChem ID 192337