3,7,8-trimethyl-3-(4-methylphenyl)-1,5-dihydro-2,4-benzodithiepine

Systemtic Name: 3,7,8-trimethyl-3-(4-methylphenyl)-1,5-dihydro-2,4-benzodithiepine Openeye Name: 3,7,8-trimethyl-3-(p-tolyl)-1,5-dihydro-2,4-benzodithiepine CAS Name: 3,7,8-trimethyl-3-(4-methylphenyl)-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 3,7,8-trimethyl-3-(4-methylphenyl)-1,5-dihydro-2,4-benzodithiepine Traditional Name: 3,7,8-trimethyl-3-(p-tolyl)-1,5-dihydro-2,4-benzodithiepin Formula: C19H22S2 MolecularWeight: 314.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(SCC3=CC(=C(C=C3CS2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(SCC3=CC(=C(C=C3CS2)C)C)C

InChI

InChI=1S/C19H22S2/c1-13-5-7-18(8-6-13)19(4)20-11-16-9-14(2)15(3)10-17(16)12-21-19/h5-10H,11-12H2,1-4H3