S1,S4-bis[(4-methylphenyl)sulfanyl] benzene-1,4-dicarbothioate

Systemtic Name: S1,S4-bis[(4-methylphenyl)sulfanyl] benzene-1,4-dicarbothioate Openeye Name: S1,S4-bis(p-tolylsulfanyl) benzene-1,4-dicarbothioate CAS Name: benzene-1,4-dicarbothioic acid S1,S4-bis[(4-methylphenyl)thio] ester IUPAC Name: 1-S,4-S-bis[(4-methylphenyl)sulfanyl] benzene-1,4-dicarbothioate Traditional Name: benzene-1,4-dicarbothioic acid S1,S4-bis(p-tolylthio) ester Formula: C22H18O2S4 MolecularWeight: 442.63712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SSC(=O)C2=CC=C(C=C2)C(=O)SSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SSC(=O)C2=CC=C(C=C2)C(=O)SSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H18O2S4/c1-15-3-11-19(12-4-15)25-27-21(23)17-7-9-18(10-8-17)22(24)28-26-20-13-5-16(2)6-14-20/h3-14H,1-2H3