bis[[(Z)-N-[(E)-1-(furan-2-yl)ethylideneamino]-C-methylsulfanyl-carbonimidoyl]sulfanyl]lead

Systemtic Name: bis[[(Z)-N-[(E)-1-(furan-2-yl)ethylideneamino]-C-methylsulfanyl-carbonimidoyl]sulfanyl]lead Openeye Name: bis[[(Z)-N-[(E)-1-(2-furyl)ethylideneamino]-C-methylsulfanyl-carbonimidoyl]sulfanyl]lead CAS Name: bis[[(Z)-[(E)-1-(2-furanyl)ethylidenehydrazinylidene]-(methylthio)methyl]thio]lead IUPAC Name: bis[[(Z)-N-[(E)-1-(furan-2-yl)ethylideneamino]-C-methylsulfanylcarbonimidoyl]sulfanyl]lead Traditional Name: bis[[(Z)-N-[(E)-1-(2-furyl)ethylideneamino]-C-(methylthio)carbonimidoyl]thio]lead Formula: C16H18N4O2PbS4 MolecularWeight: 633.79972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(SC)S[Pb]SC(=NN=C(C)C1=CC=CO1)SC)C2=CC=CO2

Isomeric SMILES

C/C(=N\N=C(/S[Pb]S/C(=N\N=C(\C1=CC=CO1)/C)/SC)\SC)/C2=CC=CO2

InChI

InChI=1S/2C8H10N2OS2.Pb/c2*1-6(7-4-3-5-11-7)9-10-8(12)13-2;/h2*3-5H,1-2H3,(H,10,12);/q;;+2/p-2/b2*9-6+;