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

Systemtic Name: 3-[phenyl(pyridin-3-ylmethyl)amino]propanethioamide Openeye Name: 3-[N-(3-pyridylmethyl)anilino]propanethioamide CAS Name: 3-[N-(3-pyridinylmethyl)anilino]propanethioamide IUPAC Name: 3-[N-(pyridin-3-ylmethyl)anilino]propanethioamide Traditional Name: 3-[N-(3-pyridylmethyl)anilino]thiopropionamide Formula: C15H17N3S MolecularWeight: 271.38058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CC2=CN=CC=C2

InChI

InChI=1S/C15H17N3S/c16-15(19)8-10-18(14-6-2-1-3-7-14)12-13-5-4-9-17-11-13/h1-7,9,11H,8,10,12H2,(H2,16,19)