(2Z)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-dithiole

Systemtic Name: (2Z)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-dithiole Openeye Name: (2Z)-4-(p-tolyl)-2-(p-tolylmethylene)-1,3-dithiole CAS Name: (2Z)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-dithiole IUPAC Name: (2Z)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-dithiole Traditional Name: (2Z)-2-(4-methylbenzylidene)-4-(p-tolyl)-1,3-dithiole Formula: C18H16S2 MolecularWeight: 296.44964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2SC=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/SC=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16S2/c1-13-3-7-15(8-4-13)11-18-19-12-17(20-18)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b18-11-