3-[phenyl(pyridin-3-ylsulfonyl)amino]propanethioamide

Systemtic Name: 3-[phenyl(pyridin-3-ylsulfonyl)amino]propanethioamide Openeye Name: 3-[N-(3-pyridylsulfonyl)anilino]propanethioamide CAS Name: 3-[N-(3-pyridinylsulfonyl)anilino]propanethioamide IUPAC Name: 3-(N-pyridin-3-ylsulfonylanilino)propanethioamide Traditional Name: 3-[N-(3-pyridylsulfonyl)anilino]thiopropionamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c15-14(20)8-10-17(12-5-2-1-3-6-12)21(18,19)13-7-4-9-16-11-13/h1-7,9,11H,8,10H2,(H2,15,20)