S-(4-chlorophenyl) 2,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-(4-chlorophenyl) 2,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-(4-chlorophenyl) 2,4-dichlorobenzenecarbothioate CAS Name: 2,4-dichlorobenzenecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2,4-dichlorobenzenecarbothioate Traditional Name: 2,4-dichlorothiobenzoic acid S-(4-chlorophenyl) ester Formula: C13H7Cl3OS MolecularWeight: 317.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3OS/c14-8-1-4-10(5-2-8)18-13(17)11-6-3-9(15)7-12(11)16/h1-7H