S-[[3-(trifluoromethyl)phenyl]methyl] 3,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[[3-(trifluoromethyl)phenyl]methyl] 3,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-[[3-(trifluoromethyl)phenyl]methyl] 3,4-dichlorobenzenecarbothioate CAS Name: 3,4-dichlorobenzenecarbothioic acid S-[[3-(trifluoromethyl)phenyl]methyl] ester IUPAC Name: S-[[3-(trifluoromethyl)phenyl]methyl] 3,4-dichlorobenzenecarbothioate Traditional Name: 3,4-dichlorothiobenzoic acid S-[3-(trifluoromethyl)benzyl] ester Formula: C15H9Cl2F3OS MolecularWeight: 365.19757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CSC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CSC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H9Cl2F3OS/c16-12-5-4-10(7-13(12)17)14(21)22-8-9-2-1-3-11(6-9)15(18,19)20/h1-7H,8H2