2-(4-methylpiperidin-1-ium-1-yl)ethanethioamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)ethanethioamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)thioacetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)ethanethioamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)ethanethioamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)thioacetamide Formula: C8H17N2S+ MolecularWeight: 173.29898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=S)N

Isomeric SMILES

CC1CC[NH+](CC1)CC(=S)N

InChI

InChI=1S/C8H16N2S/c1-7-2-4-10(5-3-7)6-8(9)11/h7H,2-6H2,1H3,(H2,9,11)/p+1