N-[1-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethylideneamino]-N'-methyl-carbamimidothioate; lead; sulfanide; thiocyanate

Systemtic Name: N-[1-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethylideneamino]-N'-methyl-carbamimidothioate; lead; sulfanide; thiocyanate Openeye Name: N-[1-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethylideneamino]-N'-methyl-carbamimidothioate; lead; sulfanide; thiocyanate CAS Name: N-[1-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethylideneamino]-N'-methylcarbamimidothioate; lead; sulfanide; thiocyanate IUPAC Name: N-[1-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethylideneamino]-N'-methylcarbamimidothioate; lead; sulfanide; thiocyanate Traditional Name: N-[1-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethylideneamino]-N'-methyl-carbamimidothioate; lead; dibisulfide; thiocyanate Formula: C10H16N5Pb3S4-5 MolecularWeight: 956.12754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC)[S-])C1CC=CC[N-]1.C(#N)[S-].[SH-].[SH-].[Pb].[Pb].[Pb]

Isomeric SMILES

CC(=NNC(=NC)[S-])C1CC=CC[N-]1.C(#N)[S-].[SH-].[SH-].[Pb].[Pb].[Pb]

InChI

InChI=1S/C9H15N4S.CHNS.3Pb.2H2S/c1-7(12-13-9(14)10-2)8-5-3-4-6-11-8;2-1-3;;;;;/h3-4,8H,5-6H2,1-2H3,(H2,10,13,14);3H;;;;2*1H2/q-1;;;;;;/p-4