2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanethioamide

Systemtic Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanethioamide Openeye Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]thioacetamide CAS Name: 2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]ethanethioamide IUPAC Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethanethioamide Traditional Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]thioacetamide Formula: C9H20N3S+ MolecularWeight: 202.3402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=S)N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)CC(=S)N

InChI

InChI=1S/C9H19N3S/c1-11-5-3-8(4-6-11)12(2)7-9(10)13/h8H,3-7H2,1-2H3,(H2,10,13)/p+1