S1,S3-bis(phenylmethyl) benzene-1,3-dicarbothioate

Systemtic Name: S1,S3-bis(phenylmethyl) benzene-1,3-dicarbothioate Openeye Name: S1,S3-dibenzyl benzene-1,3-dicarbothioate CAS Name: benzene-1,3-dicarbothioic acid S1,S3-bis(phenylmethyl) ester IUPAC Name: 1-S,3-S-dibenzyl benzene-1,3-dicarbothioate Traditional Name: benzene-1,3-dicarbothioic acid S1,S3-dibenzyl ester Formula: C22H18O2S2 MolecularWeight: 378.50712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)C2=CC(=CC=C2)C(=O)SCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)C2=CC(=CC=C2)C(=O)SCC3=CC=CC=C3

InChI

InChI=1S/C22H18O2S2/c23-21(25-15-17-8-3-1-4-9-17)19-12-7-13-20(14-19)22(24)26-16-18-10-5-2-6-11-18/h1-14H,15-16H2