S1,S2-bis(4-methylphenyl) benzene-1,2-dicarbothioate

Systemtic Name: S1,S2-bis(4-methylphenyl) benzene-1,2-dicarbothioate Openeye Name: S1,S2-bis(p-tolyl) benzene-1,2-dicarbothioate CAS Name: benzene-1,2-dicarbothioic acid S1,S2-bis(4-methylphenyl) ester IUPAC Name: 1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate Traditional Name: benzene-1,2-dicarbothioic acid S1,S2-bis(p-tolyl) ester Formula: C22H18O2S2 MolecularWeight: 378.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC=CC=C2C(=O)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC=CC=C2C(=O)SC3=CC=C(C=C3)C

InChI

InChI=1S/C22H18O2S2/c1-15-7-11-17(12-8-15)25-21(23)19-5-3-4-6-20(19)22(24)26-18-13-9-16(2)10-14-18/h3-14H,1-2H3