S1,S4-bis(phenylmethylsulfanyl) benzene-1,4-dicarbothioate

Systemtic Name: S1,S4-bis(phenylmethylsulfanyl) benzene-1,4-dicarbothioate Openeye Name: S1,S4-bis(benzylsulfanyl) benzene-1,4-dicarbothioate CAS Name: benzene-1,4-dicarbothioic acid S1,S4-bis(phenylmethylthio) ester IUPAC Name: 1-S,4-S-bis(benzylsulfanyl) benzene-1,4-dicarbothioate Traditional Name: benzene-1,4-dicarbothioic acid S1,S4-bis(benzylthio) ester Formula: C22H18O2S4 MolecularWeight: 442.63712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSSC(=O)C2=CC=C(C=C2)C(=O)SSCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSSC(=O)C2=CC=C(C=C2)C(=O)SSCC3=CC=CC=C3

InChI

InChI=1S/C22H18O2S4/c23-21(27-25-15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)22(24)28-26-16-18-9-5-2-6-10-18/h1-14H,15-16H2