S-(4-chlorophenyl) 2,3-bis(chloranyl)-3-(4-chlorophenyl)propanethioate

Systemtic Name: S-(4-chlorophenyl) 2,3-bis(chloranyl)-3-(4-chlorophenyl)propanethioate Openeye Name: S-(4-chlorophenyl) 2,3-dichloro-3-(4-chlorophenyl)propanethioate CAS Name: 2,3-dichloro-3-(4-chlorophenyl)propanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2,3-dichloro-3-(4-chlorophenyl)propanethioate Traditional Name: 2,3-dichloro-3-(4-chlorophenyl)propanethioic acid S-(4-chlorophenyl) ester Formula: C15H10Cl4OS MolecularWeight: 380.1163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C(=O)SC2=CC=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(C(=O)SC2=CC=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4OS/c16-10-3-1-9(2-4-10)13(18)14(19)15(20)21-12-7-5-11(17)6-8-12/h1-8,13-14H