3-[phenyl(piperidin-1-ylsulfonyl)amino]propanethioamide

Systemtic Name: 3-[phenyl(piperidin-1-ylsulfonyl)amino]propanethioamide Openeye Name: 3-[N-(1-piperidylsulfonyl)anilino]propanethioamide CAS Name: 3-[N-(1-piperidinylsulfonyl)anilino]propanethioamide IUPAC Name: 3-(N-piperidin-1-ylsulfonylanilino)propanethioamide Traditional Name: 3-(N-piperidinosulfonylanilino)thiopropionamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)N(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)N(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C14H21N3O2S2/c15-14(20)9-12-17(13-7-3-1-4-8-13)21(18,19)16-10-5-2-6-11-16/h1,3-4,7-8H,2,5-6,9-12H2,(H2,15,20)