3-[bis(fluoranyl)methylsulfonyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[bis(fluoranyl)methylsulfonyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-(difluoromethylsulfonyl)anilino]propanethioamide CAS Name: 3-[N-(difluoromethylsulfonyl)anilino]propanethioamide IUPAC Name: 3-[N-(difluoromethylsulfonyl)anilino]propanethioamide Traditional Name: 3-[N-(difluoromethylsulfonyl)anilino]thiopropionamide Formula: C10H12F2N2O2S2 MolecularWeight: 294.341286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F2N2O2S2/c11-10(12)18(15,16)14(7-6-9(13)17)8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H2,13,17)