4-[(4-chlorophenyl)methylideneamino]-5-[4-[4-[(4-chlorophenyl)methylideneamino]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]butyl]-2H-1,2,4-triazole-3-thione
Molecular Formula:
C22H20Cl2N8S2
InChI: InChI=1/C22H20Cl2N8S2/c23-17-9-5-15(6-10-17)13-25-31-19(27-29-21(31)33)3-1-2-4-20-28-30-22(34)32(20)26-14-16-7-11-18(24)12-8-16/h5-14H,1-4H2,(H,29,33)(H,30,34)/f/h29-30H
InChIKey: InChIKey=QBFGQYFWJMYSQR-CYSPOYASCR
SMILES: C1=CC(=CC=C1C=NN2C(=NNC2=S)CCCCC3=NNC(=S)N3N=CC4=CC=C(C=C4)Cl)Cl
Names:
4-[(4-chlorophenyl)methylideneamino]-5-[4-[4-[(4-chlorophenyl)methylideneamino]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]butyl]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 1777423
PubChem ID 6080498
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