2,6-dimethylbenzenethiolate; lead(2+) dihydride

Systemtic Name: 2,6-dimethylbenzenethiolate; lead(2+) dihydride Openeye Name: 2,6-dimethylbenzenethiolate; lead(2+) dihydride CAS Name: 2,6-dimethylbenzenethiolate; lead(2+) dihydride IUPAC Name: 2,6-dimethylbenzenethiolate; lead(2+) dihydride Traditional Name: 2,6-dimethylbenzenethiolate; lead(2+) dihydride Formula: C16H20PbS2 MolecularWeight: 483.66

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[S-].CC1=C(C(=CC=C1)C)[S-].[PbH2+2]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[S-].CC1=C(C(=CC=C1)C)[S-].[PbH2+2]

InChI

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