copper(1+); [1-(phenyldisulfanyl)ethyldisulfanyl]benzene

Systemtic Name: copper(1+); [1-(phenyldisulfanyl)ethyldisulfanyl]benzene Openeye Name: cuprous [1-(phenyldisulfanyl)ethyldisulfanyl]benzene CAS Name: copper(1+); [1-(phenyldisulfanyl)ethyldisulfanyl]benzene IUPAC Name: copper(1+); [1-(phenyldisulfanyl)ethyldisulfanyl]benzene Traditional Name: cuprous [1-(phenyldisulfanyl)ethyldisulfanyl]benzene Formula: C14H14CuS4+ MolecularWeight: 374.06696

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Descriptors Computed from Structure

Canonical SMILES:

CC(SSC1=CC=CC=C1)SSC2=CC=CC=C2.[Cu+]

Isomeric SMILES

CC(SSC1=CC=CC=C1)SSC2=CC=CC=C2.[Cu+]

InChI

InChI=1S/C14H14S4.Cu/c1-12(15-17-13-8-4-2-5-9-13)16-18-14-10-6-3-7-11-14;/h2-12H,1H3;/q;+1