N-[4-[(E)-[3-[4-[3-[[(4-acetamidophenyl)methylideneamino]thiocarbamoylamino]propyl]piperazin-1-yl]propylthiocarbamoylhydrazinylidene]methyl]phenyl]acetamide

Molecular Formula: C30H42N10O2S2


InChI: InChI=1/C30H42N10O2S2/c1-23(41)35-27-9-5-25(6-10-27)21-33-37-29(43)31-13-3-15-39-17-19-40(20-18-39)16-4-14-32-30(44)38-34-22-26-7-11-28(12-8-26)36-24(2)42/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,35,41)(H,36,42)(H2,31,37,43)(H2,32,38,44)/b33-21+,34-22+/f/h31-32,35-38H

InChIKey: InChIKey=YIJLECZILADZFW-ULTIJRCBDK
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NCCCN2CCN(CC2)CCCNC(=S)NN=CC3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[(E)-[3-[4-[3-[[(4-acetamidophenyl)methylideneamino]thiocarbamoylamino]propyl]piperazin-1-yl]propylthiocarbamoylhydrazinylidene]methyl]phenyl]acetamide

Registries:
    PubChem CID 6046358
    PubChem ID 11607007