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dibutyltin(2+); (E)-[(Z)-furan-2-ylmethylidenehydrazinylidene]-(phenylmethylsulfanyl)-sulfanidyl-methane

dibutyltin(2+); (E)-[(Z)-furan-2-ylmethylidenehydrazinylidene]-(phenylmethylsulfanyl)-sulfanidyl-methane

Systemtic Name:dibutyltin(2+); (E)-[(Z)-furan-2-ylmethylidenehydrazinylidene]-(phenylmethylsulfanyl)-sulfanidyl-methane
Openeye Name:(E)-benzylsulfanyl-[(Z)-2-furylmethylenehydrazono]-sulfido-methane; dibutyltin(2+)
CAS Name:dibutyltin(2+); (E)-[(Z)-2-furanylmethylidenehydrazinylidene]-(phenylmethylthio)-sulfidomethane
IUPAC Name:(E)-benzylsulfanyl-[(Z)-furan-2-ylmethylidenehydrazinylidene]-sulfidomethane; dibutyltin(2+)
Traditional Name:(E)-(benzylthio)-[(Z)-2-furfurylidenehydrazono]-sulfido-methane; dibutyltin(2+)
Formula: C34H40N4O2S4Sn
MolecularWeight: 783.677
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn+2]CCCC.C1=CC=C(C=C1)CSC(=NN=CC2=CC=CO2)[S-].C1=CC=C(C=C1)CSC(=NN=CC2=CC=CO2)[S-]


Isomeric SMILES

CCCC[Sn+2]CCCC.C1=CC=C(C=C1)CS/C(=N/N=C\C2=CC=CO2)/[S-].C1=CC=C(C=C1)CS/C(=N/N=C\C2=CC=CO2)/[S-]


InChI

InChI=1S/2C13H12N2OS2.2C4H9.Sn/c2*17-13(15-14-9-12-7-4-8-16-12)18-10-11-5-2-1-3-6-11;2*1-3-4-2;/h2*1-9H,10H2,(H,15,17);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*14-9-;;;


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