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

Systemtic Name: S-(phenylmethyl) 2-(4-chlorophenyl)ethanethioate Openeye Name: S-benzyl 2-(4-chlorophenyl)ethanethioate CAS Name: 2-(4-chlorophenyl)ethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-(4-chlorophenyl)ethanethioate Traditional Name: 2-(4-chlorophenyl)ethanethioic acid S-benzyl ester Formula: C15H13ClOS MolecularWeight: 276.78112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClOS/c16-14-8-6-12(7-9-14)10-15(17)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2