3-(3-pyridin-4-ylpropoxy)propanethioamide

Systemtic Name: 3-(3-pyridin-4-ylpropoxy)propanethioamide Openeye Name: 3-[3-(4-pyridyl)propoxy]propanethioamide CAS Name: 3-(3-pyridin-4-ylpropoxy)propanethioamide IUPAC Name: 3-(3-pyridin-4-ylpropoxy)propanethioamide Traditional Name: 3-[3-(4-pyridyl)propoxy]thiopropionamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CCCOCCC(=S)N

Isomeric SMILES

C1=CN=CC=C1CCCOCCC(=S)N

InChI

InChI=1S/C11H16N2OS/c12-11(15)5-9-14-8-1-2-10-3-6-13-7-4-10/h3-4,6-7H,1-2,5,8-9H2,(H2,12,15)