2-[(4-methylphenyl)-phenyl-methylidene]-1,3-dithiane

Systemtic Name: 2-[(4-methylphenyl)-phenyl-methylidene]-1,3-dithiane Openeye Name: 2-[phenyl(p-tolyl)methylene]-1,3-dithiane CAS Name: 2-[(4-methylphenyl)-phenylmethylidene]-1,3-dithiane IUPAC Name: 2-[(4-methylphenyl)-phenylmethylidene]-1,3-dithiane Traditional Name: 2-[phenyl(p-tolyl)methylene]-1,3-dithiane Formula: C18H18S2 MolecularWeight: 298.46552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2SCCCS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2SCCCS2)C3=CC=CC=C3

InChI

InChI=1S/C18H18S2/c1-14-8-10-16(11-9-14)17(15-6-3-2-4-7-15)18-19-12-5-13-20-18/h2-4,6-11H,5,12-13H2,1H3