methyl (Z)-2-(4-methylphenyl)but-2-enedithioate

Systemtic Name: methyl (Z)-2-(4-methylphenyl)but-2-enedithioate Openeye Name: methyl (Z)-2-(p-tolyl)but-2-enedithioate CAS Name: (Z)-2-(4-methylphenyl)-2-butenedithioic acid methyl ester IUPAC Name: methyl (Z)-2-(4-methylphenyl)but-2-enedithioate Traditional Name: (Z)-2-(p-tolyl)but-2-enedithioic acid methyl ester Formula: C12H14S2 MolecularWeight: 222.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C)C(=S)SC

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)C)\C(=S)SC

InChI

InChI=1S/C12H14S2/c1-4-11(12(13)14-3)10-7-5-9(2)6-8-10/h4-8H,1-3H3/b11-4-