3-[phenyl(phenylsulfonyl)amino]propanethioamide

Systemtic Name: 3-[phenyl(phenylsulfonyl)amino]propanethioamide Openeye Name: 3-[N-(benzenesulfonyl)anilino]propanethioamide CAS Name: 3-[N-(benzenesulfonyl)anilino]propanethioamide IUPAC Name: 3-[N-(benzenesulfonyl)anilino]propanethioamide Traditional Name: 3-(N-besylanilino)thiopropionamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S2/c16-15(20)11-12-17(13-7-3-1-4-8-13)21(18,19)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,20)