2,3-dimethyl-5,6-bis[(4-methylphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5,6-bis[(4-methylphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5,6-bis(p-tolylsulfanyl)-1,4-benzoquinone CAS Name: 2,3-dimethyl-5,6-bis[(4-methylphenyl)thio]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6-bis[(4-methylphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5,6-bis(p-tolylthio)-p-benzoquinone Formula: C22H20O2S2 MolecularWeight: 380.523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)C(=C(C2=O)C)C)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)C(=C(C2=O)C)C)SC3=CC=C(C=C3)C

InChI

InChI=1S/C22H20O2S2/c1-13-5-9-17(10-6-13)25-21-19(23)15(3)16(4)20(24)22(21)26-18-11-7-14(2)8-12-18/h5-12H,1-4H3