S1,S3-diphenyl benzene-1,3-dicarbothioate

Systemtic Name: S1,S3-diphenyl benzene-1,3-dicarbothioate Openeye Name: S1,S3-diphenyl benzene-1,3-dicarbothioate CAS Name: benzene-1,3-dicarbothioic acid S1,S3-diphenyl ester IUPAC Name: 1-S,3-S-diphenyl benzene-1,3-dicarbothioate Traditional Name: benzene-1,3-dicarbothioic acid S1,S3-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=C2)C(=O)SC3=CC=CC=C3

Isomeric SMILES

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

InChI

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