S-(4-chlorophenyl) 2-(3,5-dimethylphenoxy)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-(3,5-dimethylphenoxy)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(3,5-dimethylphenoxy)ethanethioate CAS Name: 2-(3,5-dimethylphenoxy)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(3,5-dimethylphenoxy)ethanethioate Traditional Name: 2-(3,5-dimethylphenoxy)ethanethioic acid S-(4-chlorophenyl) ester Formula: C16H15ClO2S MolecularWeight: 306.8071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)SC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)SC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H15ClO2S/c1-11-7-12(2)9-14(8-11)19-10-16(18)20-15-5-3-13(17)4-6-15/h3-9H,10H2,1-2H3