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

Systemtic Name: S-(4-methylphenyl) 2-(4-chloranylphenoxy)ethanethioate Openeye Name: S-(p-tolyl) 2-(4-chlorophenoxy)ethanethioate CAS Name: 2-(4-chlorophenoxy)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(4-chlorophenoxy)ethanethioate Traditional Name: 2-(4-chlorophenoxy)ethanethioic acid S-(p-tolyl) ester Formula: C15H13ClO2S MolecularWeight: 292.78052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)COC2=CC=C(C=C2)Cl

InChI

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