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zinc (E)-(phenylmethylsulfanyl)-[(E)-1-(4-phenylphenyl)ethylidenehydrazinylidene]-sulfanidyl-methane

zinc (E)-(phenylmethylsulfanyl)-[(E)-1-(4-phenylphenyl)ethylidenehydrazinylidene]-sulfanidyl-methane

Systemtic Name:zinc (E)-(phenylmethylsulfanyl)-[(E)-1-(4-phenylphenyl)ethylidenehydrazinylidene]-sulfanidyl-methane
Openeye Name:zinc (E)-benzylsulfanyl-[(E)-1-(4-phenylphenyl)ethylidenehydrazono]-sulfido-methane
CAS Name:zinc (E)-(phenylmethylthio)-[(E)-1-(4-phenylphenyl)ethylidenehydrazinylidene]-sulfidomethane
IUPAC Name:zinc (E)-benzylsulfanyl-[(E)-1-(4-phenylphenyl)ethylidenehydrazinylidene]-sulfidomethane
Traditional Name:zinc (E)-(benzylthio)-[(E)-1-(4-phenylphenyl)ethylidenehydrazono]-sulfido-methane
Formula: C44H38N4S4Zn
MolecularWeight: 816.46832
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3.CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3.[Zn+2]


Isomeric SMILES

C/C(=N\N=C(\SCC1=CC=CC=C1)/[S-])/C2=CC=C(C=C2)C3=CC=CC=C3.C/C(=N\N=C(\SCC1=CC=CC=C1)/[S-])/C2=CC=C(C=C2)C3=CC=CC=C3.[Zn+2]


InChI

InChI=1S/2C22H20N2S2.Zn/c2*1-17(23-24-22(25)26-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20;/h2*2-15H,16H2,1H3,(H,24,25);/q;;+2/p-2/b2*23-17+;


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