3-[phenyl(pyridin-2-yl)amino]propanethioamide

Systemtic Name: 3-[phenyl(pyridin-2-yl)amino]propanethioamide Openeye Name: 3-[N-(2-pyridyl)anilino]propanethioamide CAS Name: 3-[N-(2-pyridinyl)anilino]propanethioamide IUPAC Name: 3-(N-pyridin-2-ylanilino)propanethioamide Traditional Name: 3-[N-(2-pyridyl)anilino]thiopropionamide Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)C2=CC=CC=N2

InChI

InChI=1S/C14H15N3S/c15-13(18)9-11-17(12-6-2-1-3-7-12)14-8-4-5-10-16-14/h1-8,10H,9,11H2,(H2,15,18)