(2,3,4,5,6-pentamethylphenyl) ethanedithioate

Systemtic Name: (2,3,4,5,6-pentamethylphenyl) ethanedithioate Openeye Name: (2,3,4,5,6-pentamethylphenyl) ethanedithioate CAS Name: ethanedithioic acid (2,3,4,5,6-pentamethylphenyl) ester IUPAC Name: (2,3,4,5,6-pentamethylphenyl) ethanedithioate Traditional Name: ethanedithioic acid (2,3,4,5,6-pentamethylphenyl) ester Formula: C13H18S2 MolecularWeight: 238.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)SC(=S)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)SC(=S)C)C)C

InChI

InChI=1S/C13H18S2/c1-7-8(2)10(4)13(15-12(6)14)11(5)9(7)3/h1-6H3