(Z)-1-(4-methylphenyl)-2-phenyl-ethene-1,2-dithiol

Systemtic Name: (Z)-1-(4-methylphenyl)-2-phenyl-ethene-1,2-dithiol Openeye Name: (Z)-1-phenyl-2-(p-tolyl)ethene-1,2-dithiol CAS Name: (Z)-1-(4-methylphenyl)-2-phenylethene-1,2-dithiol IUPAC Name: (Z)-1-(4-methylphenyl)-2-phenylethene-1,2-dithiol Traditional Name: (Z)-1-phenyl-2-(p-tolyl)ethene-1,2-dithiol Formula: C15H14S2 MolecularWeight: 258.40166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)S)S

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/S)/S

InChI

InChI=1S/C15H14S2/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-14-