S-[(4-chlorophenyl)methyl] benzenecarbothioate

Systemtic Name: S-[(4-chlorophenyl)methyl] benzenecarbothioate Openeye Name: S-[(4-chlorophenyl)methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-(4-chlorobenzyl) ester Formula: C14H11ClOS MolecularWeight: 262.75454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClOS/c15-13-8-6-11(7-9-13)10-17-14(16)12-4-2-1-3-5-12/h1-9H,10H2