5-(4-methylphenyl)-1,3-dithiolane-4-thione

Systemtic Name: 5-(4-methylphenyl)-1,3-dithiolane-4-thione Openeye Name: 5-(p-tolyl)-1,3-dithiolane-4-thione CAS Name: 5-(4-methylphenyl)-1,3-dithiolane-4-thione IUPAC Name: 5-(4-methylphenyl)-1,3-dithiolane-4-thione Traditional Name: 5-(p-tolyl)-1,3-dithiolane-4-thione Formula: C10H10S3 MolecularWeight: 226.3814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=S)SCS2

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=S)SCS2

InChI

InChI=1S/C10H10S3/c1-7-2-4-8(5-3-7)9-10(11)13-6-12-9/h2-5,9H,6H2,1H3