S-[2-(4-chlorophenyl)ethyl] benzenecarbothioate

Systemtic Name: S-[2-(4-chlorophenyl)ethyl] benzenecarbothioate Openeye Name: S-[2-(4-chlorophenyl)ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(4-chlorophenyl)ethyl] ester IUPAC Name: S-[2-(4-chlorophenyl)ethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(4-chlorophenyl)ethyl] ester Formula: C15H13ClOS MolecularWeight: 276.78112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCC2=CC=C(C=C2)Cl

InChI

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