BRN 5694992

Molecular Formula: C₃₄H₂₉Cl₄N₃OS

InChI: InChI=1/C34H29Cl4N3OS/c1-2-39-34(43)41-31(21-7-15-25(37)16-8-21)27-29(19-3-11-23(35)12-4-19)40-30(20-5-13-24(36)14-6-20)28(33(27)42)32(41)22-9-17-26(38)18-10-22/h3-18,27-32,40H,2H2,1H3,(H,39,43)/f/h39H

InChIKey: InChIKey=WBXAPAOCVKMVPU-TVVGNCBLCX
SMILES: CCNC(=S)N1C(C2C(NC(C(C1C3=CC=C(C=C3)Cl)C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Names:
    BRN 5694992
    ITA 477
    2,4,6,8-tetrakis(4-chlorophenyl)-N-ethyl-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-chlorophenyl)-
    3,7-DIAZABICYCLO(3.3.1)NONANE-3-THIOCARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TETRAKIS(
    82058-44-4

Registries:
    PubChem CID 3033699
    PubChem ID 192341