S-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]thiohydroxylamine

Systemtic Name: S-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]thiohydroxylamine Openeye Name: S-(2,2,2-trifluoro-1-phenyl-ethyl)thiohydroxylamine CAS Name: S-(2,2,2-trifluoro-1-phenylethyl)thiohydroxylamine IUPAC Name: S-(2,2,2-trifluoro-1-phenylethyl)thiohydroxylamine Traditional Name: S-(2,2,2-trifluoro-1-phenyl-ethyl)thiohydroxylamine Formula: C8H8F3NS MolecularWeight: 207.21603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(F)(F)F)SN

Isomeric SMILES

C1=CC=C(C=C1)C(C(F)(F)F)SN

InChI

InChI=1S/C8H8F3NS/c9-8(10,11)7(13-12)6-4-2-1-3-5-6/h1-5,7H,12H2