2-(1-methylpyrrolidin-2-yl)ethanethioamide

Systemtic Name: 2-(1-methylpyrrolidin-2-yl)ethanethioamide Openeye Name: 2-(1-methylpyrrolidin-2-yl)thioacetamide CAS Name: 2-(1-methyl-2-pyrrolidinyl)ethanethioamide IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanethioamide Traditional Name: 2-(1-methylpyrrolidin-2-yl)thioacetamide Formula: C7H14N2S MolecularWeight: 158.26446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC(=S)N

Isomeric SMILES

CN1CCCC1CC(=S)N

InChI

InChI=1S/C7H14N2S/c1-9-4-2-3-6(9)5-7(8)10/h6H,2-5H2,1H3,(H2,8,10)