2-(2-methylphenyl)ethane-1,1-dithiol

Systemtic Name: 2-(2-methylphenyl)ethane-1,1-dithiol Openeye Name: 2-(o-tolyl)ethane-1,1-dithiol CAS Name: 2-(2-methylphenyl)ethane-1,1-dithiol IUPAC Name: 2-(2-methylphenyl)ethane-1,1-dithiol Traditional Name: 2-(o-tolyl)ethane-1,1-dithiol Formula: C9H12S2 MolecularWeight: 184.32158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(S)S

Isomeric SMILES

CC1=CC=CC=C1CC(S)S

InChI

InChI=1S/C9H12S2/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5,9-11H,6H2,1H3