S-(4-methylphenyl) 2,2-dimethylpropanethioate

Systemtic Name: S-(4-methylphenyl) 2,2-dimethylpropanethioate Openeye Name: S-(p-tolyl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(p-tolyl) ester Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C(C)(C)C

InChI

InChI=1S/C12H16OS/c1-9-5-7-10(8-6-9)14-11(13)12(2,3)4/h5-8H,1-4H3