S-[2,2-bis(chloranyl)-1-phenyl-ethyl] benzenecarbothioate

Systemtic Name: S-[2,2-bis(chloranyl)-1-phenyl-ethyl] benzenecarbothioate Openeye Name: S-(2,2-dichloro-1-phenyl-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2,2-dichloro-1-phenylethyl) ester IUPAC Name: S-(2,2-dichloro-1-phenylethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2,2-dichloro-1-phenyl-ethyl) ester Formula: C15H12Cl2OS MolecularWeight: 311.22618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2OS/c16-14(17)13(11-7-3-1-4-8-11)19-15(18)12-9-5-2-6-10-12/h1-10,13-14H