BRN 4639956

Molecular Formula: C₄₁H₃₈N₆O₆S

InChI: InChI=1/C41H38N6O6S/c1-3-52-39(50)29-13-21-33(22-14-29)44-37(48)27-9-17-31(18-10-27)42-25-46-35-7-5-6-8-36(35)47(41(46)54)26-43-32-19-11-28(12-20-32)38(49)45-34-23-15-30(16-24-34)40(51)53-4-2/h5-24,42-43H,3-4,25-26H2,1-2H3,(H,44,48)(H,45,49)/f/h44-45H

InChIKey: InChIKey=YYWBBLOLOFZUMU-XRZOXXFICD
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCN3C4=CC=CC=C4N(C3=S)CNC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC

Names:
    Benzoic acid, 4,4'-((2-thioxo-1H-benzimidazole-1,3(2H)-diyl)bis(methyleneimino-4,1-phenylenecarbonylimino))bis-, diethyl ester
    BENZOIC ACID, 4,4'-((2-THIOXO-1H-BENZIMIDAZOLE-1,3(2H)-DIYL)BIS(METHYLENEIMINO-4
    BRN 4639956
    ethyl 4-[[4-[[3-[[[4-[(4-ethoxycarbonylphenyl)carbamoyl]phenyl]amino]methyl]-2-sulfanylidene-benzoimidazol-1-yl]methylamino]benzoyl]amino]benzoate
    1,3-Bis(4-(p-carbethoxyphenylcarbamoyl)phenylaminomethyl)benzimidazolin-2-thione
    88351-75-1

Registries:
    PubChem CID 55796
    PubChem ID 193178