S-(2,6-dimethylphenyl) 2-phenylmethoxyethanethioate

Systemtic Name: S-(2,6-dimethylphenyl) 2-phenylmethoxyethanethioate Openeye Name: S-(2,6-dimethylphenyl) 2-benzyloxyethanethioate CAS Name: 2-phenylmethoxyethanethioic acid S-(2,6-dimethylphenyl) ester IUPAC Name: S-(2,6-dimethylphenyl) 2-phenylmethoxyethanethioate Traditional Name: 2-benzoxyethanethioic acid S-(2,6-dimethylphenyl) ester Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)SC(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)SC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C17H18O2S/c1-13-7-6-8-14(2)17(13)20-16(18)12-19-11-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3