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

Systemtic Name: S1,S3-diethyl benzene-1,3-dicarbothioate Openeye Name: S1,S3-diethyl benzene-1,3-dicarbothioate CAS Name: benzene-1,3-dicarbothioic acid S1,S3-diethyl ester IUPAC Name: 1-S,3-S-diethyl benzene-1,3-dicarbothioate Traditional Name: benzene-1,3-dicarbothioic acid S1,S3-diethyl ester Formula: C12H14O2S2 MolecularWeight: 254.36836

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=CC(=CC=C1)C(=O)SCC

Isomeric SMILES

CCSC(=O)C1=CC(=CC=C1)C(=O)SCC

InChI

InChI=1S/C12H14O2S2/c1-3-15-11(13)9-6-5-7-10(8-9)12(14)16-4-2/h5-8H,3-4H2,1-2H3