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

Systemtic Name: 4-tert-butylbenzene-1,2-dithiolate; copper(1+); 4-methylbenzene-1,2-dithiolate Openeye Name: cuprous; 4-tert-butylbenzene-1,2-dithiolate; 4-methylbenzene-1,2-dithiolate CAS Name: 4-tert-butylbenzene-1,2-dithiolate; copper(1+); 4-methylbenzene-1,2-dithiolate IUPAC Name: 4-tert-butylbenzene-1,2-dithiolate; copper(1+); 4-methylbenzene-1,2-dithiolate Traditional Name: cuprous; 4-tert-butylbenzene-1,2-dithiolate; 4-methylbenzene-1,2-dithiolate Formula: C17H18CuS4-3 MolecularWeight: 414.13082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14S2.C7H8S2.Cu/c1-10(2,3)7-4-5-8(11)9(12)6-7;1-5-2-3-6(8)7(9)4-5;/h4-6,11-12H,1-3H3;2-4,8-9H,1H3;/q;;+1/p-4