S-(4-methylphenyl) 2-(3,4-dimethylphenoxy)ethanethioate

Systemtic Name: S-(4-methylphenyl) 2-(3,4-dimethylphenoxy)ethanethioate Openeye Name: S-(p-tolyl) 2-(3,4-dimethylphenoxy)ethanethioate CAS Name: 2-(3,4-dimethylphenoxy)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(3,4-dimethylphenoxy)ethanethioate Traditional Name: 2-(3,4-dimethylphenoxy)ethanethioic acid S-(p-tolyl) ester Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H18O2S/c1-12-4-8-16(9-5-12)20-17(18)11-19-15-7-6-13(2)14(3)10-15/h4-10H,11H2,1-3H3