S-(4-methylphenyl) 2-(2-methylphenoxy)ethanethioate

Systemtic Name: S-(4-methylphenyl) 2-(2-methylphenoxy)ethanethioate Openeye Name: S-(p-tolyl) 2-(2-methylphenoxy)ethanethioate CAS Name: 2-(2-methylphenoxy)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(2-methylphenoxy)ethanethioate Traditional Name: 2-(2-methylphenoxy)ethanethioic acid S-(p-tolyl) ester Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C16H16O2S/c1-12-7-9-14(10-8-12)19-16(17)11-18-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3