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

Systemtic Name: 7,8-dimethyl-3-(4-methylphenyl)-1,5-dihydro-2,4-benzodithiepine Openeye Name: 7,8-dimethyl-3-(p-tolyl)-1,5-dihydro-2,4-benzodithiepine CAS Name: 7,8-dimethyl-3-(4-methylphenyl)-1,5-dihydro-2,4-benzodithiepin IUPAC Name: 7,8-dimethyl-3-(4-methylphenyl)-1,5-dihydro-2,4-benzodithiepine Traditional Name: 7,8-dimethyl-3-(p-tolyl)-1,5-dihydro-2,4-benzodithiepin Formula: C18H20S2 MolecularWeight: 300.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2SCC3=CC(=C(C=C3CS2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2SCC3=CC(=C(C=C3CS2)C)C

InChI

InChI=1S/C18H20S2/c1-12-4-6-15(7-5-12)18-19-10-16-8-13(2)14(3)9-17(16)11-20-18/h4-9,18H,10-11H2,1-3H3