S1,S2-diphenyl benzene-1,2-dicarbothioate

Systemtic Name: S1,S2-diphenyl benzene-1,2-dicarbothioate Openeye Name: S1,S2-diphenyl benzene-1,2-dicarbothioate CAS Name: benzene-1,2-dicarbothioic acid S1,S2-diphenyl ester IUPAC Name: 1-S,2-S-diphenyl benzene-1,2-dicarbothioate Traditional Name: benzene-1,2-dicarbothioic acid S1,S2-diphenyl ester Formula: C20H14O2S2 MolecularWeight: 350.45396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O2S2/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14H