3-[(4-acetylphenyl)methylideneamino]-1-[4-[[(4-acetylphenyl)methylideneamino]thiocarbamoylamino]piperazin-1-yl]thiourea
Molecular Formula:
C24H28N8O2S2
InChI: InChI=1/C24H28N8O2S2/c1-17(33)21-7-3-19(4-8-21)15-25-27-23(35)29-31-11-13-32(14-12-31)30-24(36)28-26-16-20-5-9-22(10-6-20)18(2)34/h3-10,15-16H,11-14H2,1-2H3,(H2,27,29,35)(H2,28,30,36)/b25-15+,26-16+/f/h27-30H
InChIKey: InChIKey=JWKDPZLBNWWRRK-NJFVQYLVDX
SMILES: CC(=O)C1=CC=C(C=C1)C=NNC(=S)NN2CCN(CC2)NC(=S)NN=CC3=CC=C(C=C3)C(=O)C
Names:
3-[(4-acetylphenyl)methylideneamino]-1-[4-[[(4-acetylphenyl)methylideneamino]thiocarbamoylamino]piperazin-1-yl]thiourea
Registries:
PubChem CID 9612085
PubChem ID 11593944
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