3-[phenyl-[2,2,2-tris(fluoranyl)ethyl]amino]propanethioamide

Systemtic Name: 3-[phenyl-[2,2,2-tris(fluoranyl)ethyl]amino]propanethioamide Openeye Name: 3-[N-(2,2,2-trifluoroethyl)anilino]propanethioamide CAS Name: 3-[N-(2,2,2-trifluoroethyl)anilino]propanethioamide IUPAC Name: 3-[N-(2,2,2-trifluoroethyl)anilino]propanethioamide Traditional Name: 3-[N-(2,2,2-trifluoroethyl)anilino]thiopropionamide Formula: C11H13F3N2S MolecularWeight: 262.29453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC(F)(F)F

InChI

InChI=1S/C11H13F3N2S/c12-11(13,14)8-16(7-6-10(15)17)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,15,17)