N-(2-methylpyridin-1-ium-1-yl)propanethioamide

Systemtic Name: N-(2-methylpyridin-1-ium-1-yl)propanethioamide Openeye Name: N-(2-methylpyridin-1-ium-1-yl)propanethioamide CAS Name: N-(2-methyl-1-pyridin-1-iumyl)propanethioamide IUPAC Name: N-(2-methylpyridin-1-ium-1-yl)propanethioamide Traditional Name: N-(2-methylpyridin-1-ium-1-yl)thiopropionamide Formula: C9H13N2S+ MolecularWeight: 181.27792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N[N+]1=CC=CC=C1C

Isomeric SMILES

CCC(=S)N[N+]1=CC=CC=C1C

InChI

InChI=1S/C9H12N2S/c1-3-9(12)10-11-7-5-4-6-8(11)2/h4-7H,3H2,1-2H3/p+1