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

Molecular Formula: C24H30N10O2S2


InChI: InChI=1/C24H30N10O2S2/c1-17(35)27-21-7-3-19(4-8-21)15-25-29-23(37)31-33-11-13-34(14-12-33)32-24(38)30-26-16-20-5-9-22(10-6-20)28-18(2)36/h3-10,15-16H,11-14H2,1-2H3,(H,27,35)(H,28,36)(H2,29,31,37)(H2,30,32,38)/b25-15+,26-16+/f/h27-32H

InChIKey: InChIKey=IFHJUQCETJSFJN-PCHRVYFLDK
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NN2CCN(CC2)NC(=S)NN=CC3=CC=C(C=C3)NC(=O)C

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

Registries:
    PubChem CID 9613989
    PubChem ID 11605753