2,5-bis(4-methylphenyl)-1,4-dithiine

Systemtic Name: 2,5-bis(4-methylphenyl)-1,4-dithiine Openeye Name: 2,5-bis(p-tolyl)-1,4-dithiine CAS Name: 2,5-bis(4-methylphenyl)-1,4-dithiin IUPAC Name: 2,5-bis(4-methylphenyl)-1,4-dithiine Traditional Name: 2,5-bis(p-tolyl)-1,4-dithiin Formula: C18H16S2 MolecularWeight: 296.44964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16S2/c1-13-3-7-15(8-4-13)17-11-20-18(12-19-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3