lead; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-propan-2-yl-2H-quinolin-1-ide-8-thiolate

Systemtic Name: lead; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-propan-2-yl-2H-quinolin-1-ide-8-thiolate Openeye Name: 2-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-isopropyl-2H-quinolin-1-ide-8-thiolate; lead CAS Name: lead; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-propan-2-yl-2H-quinolin-1-ide-8-thiolate IUPAC Name: lead; 2-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-propan-2-yl-2H-quinolin-1-ide-8-thiolate Traditional Name: 2-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-8-thiolate; 2-isopropyl-2H-quinolin-1-ide-8-thiolate; lead Formula: C24H34N2PbS2-4 MolecularWeight: 621.87016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2CCCC(C2[N-]1)[S-].CC(C)C1C=CC2=C([N-]1)C(=CC=C2)[S-].[Pb]

Isomeric SMILES

CC(C)C1CCC2CCCC(C2[N-]1)[S-].CC(C)C1C=CC2=C([N-]1)C(=CC=C2)[S-].[Pb]

InChI

InChI=1S/C12H22NS.C12H14NS.Pb/c2*1-8(2)10-7-6-9-4-3-5-11(14)12(9)13-10;/h8-12,14H,3-7H2,1-2H3;3-8,10,14H,1-2H3;/q2*-1;/p-2