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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)SC2=CC=C(C=C2)Cl

InChI

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