S-(4-chlorophenyl) 4-(trifluoromethyloxy)benzenecarbothioate

Systemtic Name: S-(4-chlorophenyl) 4-(trifluoromethyloxy)benzenecarbothioate Openeye Name: S-(4-chlorophenyl) 4-(trifluoromethoxy)benzenecarbothioate CAS Name: 4-(trifluoromethoxy)benzenecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 4-(trifluoromethoxy)benzenecarbothioate Traditional Name: 4-(trifluoromethoxy)thiobenzoic acid S-(4-chlorophenyl) ester Formula: C14H8ClF3O2S MolecularWeight: 332.72533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClF3O2S/c15-10-3-7-12(8-4-10)21-13(19)9-1-5-11(6-2-9)20-14(16,17)18/h1-8H