copper(1+); 4-methylbenzene-1,2-dithiolate

Systemtic Name: copper(1+); 4-methylbenzene-1,2-dithiolate Openeye Name: cuprous 4-methylbenzene-1,2-dithiolate CAS Name: copper(1+); 4-methylbenzene-1,2-dithiolate IUPAC Name: copper(1+); 4-methylbenzene-1,2-dithiolate Traditional Name: cuprous 4-methylbenzene-1,2-dithiolate Formula: C14H12CuS4-3 MolecularWeight: 372.05108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H8S2.Cu/c2*1-5-2-3-6(8)7(9)4-5;/h2*2-4,8-9H,1H3;/q;;+1/p-4