2,6-dimethylbenzenethiolate; lead(2+)

Systemtic Name: 2,6-dimethylbenzenethiolate; lead(2+) Openeye Name: plumbous 2,6-dimethylbenzenethiolate CAS Name: 2,6-dimethylbenzenethiolate; lead(2+) IUPAC Name: 2,6-dimethylbenzenethiolate; lead(2+) Traditional Name: plumbous 2,6-dimethylbenzenethiolate Formula: C16H18PbS2 MolecularWeight: 481.64412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[S-].CC1=C(C(=CC=C1)C)[S-].[Pb+2]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[S-].CC1=C(C(=CC=C1)C)[S-].[Pb+2]

InChI

InChI=1S/2C8H10S.Pb/c2*1-6-4-3-5-7(2)8(6)9;/h2*3-5,9H,1-2H3;/q;;+2/p-2