3-(2-oxidanylidenepyrrolidin-1-yl)propanethioamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)propanethioamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)propanethioamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)propanethioamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)propanethioamide Traditional Name: 3-(2-ketopyrrolidino)thiopropionamide Formula: C7H12N2OS MolecularWeight: 172.24798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC(=S)N

Isomeric SMILES

C1CC(=O)N(C1)CCC(=S)N

InChI

InChI=1S/C7H12N2OS/c8-6(11)3-5-9-4-1-2-7(9)10/h1-5H2,(H2,8,11)