bis[[(Z)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]sulfanyl]lead

Systemtic Name: bis[[(Z)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]sulfanyl]lead Openeye Name: bis[[(Z)-N-[(E)-(5-methyl-2-furyl)methyleneamino]-C-methylsulfanyl-carbonimidoyl]sulfanyl]lead CAS Name: bis[[(Z)-[(E)-(5-methyl-2-furanyl)methylidenehydrazinylidene]-(methylthio)methyl]thio]lead IUPAC Name: bis[[(Z)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-C-methylsulfanylcarbonimidoyl]sulfanyl]lead Traditional Name: bis[[(Z)-N-[(E)-(5-methyl-2-furyl)methyleneamino]-C-(methylthio)carbonimidoyl]thio]lead Formula: C16H18N4O2PbS4 MolecularWeight: 633.79972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN=C(SC)S[Pb]SC(=NN=CC2=CC=C(O2)C)SC

Isomeric SMILES

CC1=CC=C(O1)/C=N/N=C(\S[Pb]S/C(=N\N=C\C2=CC=C(O2)C)/SC)/SC

InChI

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