5-(4-methylphenyl)-1,2-dithiole-3-thione

Systemtic Name: 5-(4-methylphenyl)-1,2-dithiole-3-thione Openeye Name: 5-(p-tolyl)dithiole-3-thione CAS Name: 5-(4-methylphenyl)-3-dithiolethione IUPAC Name: 5-(4-methylphenyl)dithiole-3-thione Traditional Name: 5-(p-tolyl)dithiole-3-thione Formula: C10H8S3 MolecularWeight: 224.36552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=S)SS2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=S)SS2

InChI

InChI=1S/C10H8S3/c1-7-2-4-8(5-3-7)9-6-10(11)13-12-9/h2-6H,1H3