4-methylbenzene-1,2-dithiolate

Systemtic Name: 4-methylbenzene-1,2-dithiolate Openeye Name: 4-methylbenzene-1,2-dithiolate CAS Name: 4-methylbenzene-1,2-dithiolate IUPAC Name: 4-methylbenzene-1,2-dithiolate Traditional Name: 4-methylbenzene-1,2-dithiolate Formula: C7H6S2-2 MolecularWeight: 154.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[S-])[S-]

Isomeric SMILES

CC1=CC(=C(C=C1)[S-])[S-]

InChI

InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3/p-2