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

Systemtic Name: S-(4-chlorophenyl) 2-(4-methylphenoxy)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(4-methylphenoxy)ethanethioate CAS Name: 2-(4-methylphenoxy)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(4-methylphenoxy)ethanethioate Traditional Name: 2-(4-methylphenoxy)ethanethioic acid S-(4-chlorophenyl) ester Formula: C15H13ClO2S MolecularWeight: 292.78052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO2S/c1-11-2-6-13(7-3-11)18-10-15(17)19-14-8-4-12(16)5-9-14/h2-9H,10H2,1H3