N-[(4-bromophenyl)thiocarbamoyl]-2-[4-[(4-bromophenyl)thiocarbamoylcarbamoylmethoxy]phenoxy]acetamide

Molecular Formula: C24H20Br2N4O4S2


InChI: InChI=1/C24H20Br2N4O4S2/c25-15-1-5-17(6-2-15)27-23(35)29-21(31)13-33-19-9-11-20(12-10-19)34-14-22(32)30-24(36)28-18-7-3-16(26)4-8-18/h1-12H,13-14H2,(H2,27,29,31,35)(H2,28,30,32,36)/f/h27-30H

InChIKey: InChIKey=LRQPVZOVBXVVFB-SWOWOAAGCH
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=S)NC3=CC=C(C=C3)Br)Br

Names:
    N-[(4-bromophenyl)thiocarbamoyl]-2-[4-[(4-bromophenyl)thiocarbamoylcarbamoylmethoxy]phenoxy]acetamide

Registries:
    PubChem CID 3644638
    PubChem ID 9825380