3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-phenyl-amino]propanethioamide

Systemtic Name: 3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-phenyl-amino]propanethioamide Openeye Name: 3-(N-(2-oxo-2-pyrrolidin-1-yl-ethyl)anilino)propanethioamide CAS Name: 3-(N-[2-oxo-2-(1-pyrrolidinyl)ethyl]anilino)propanethioamide IUPAC Name: 3-(N-(2-oxo-2-pyrrolidin-1-ylethyl)anilino)propanethioamide Traditional Name: 3-(N-(2-keto-2-pyrrolidino-ethyl)anilino)thiopropionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C(=O)CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3OS/c16-14(20)8-11-18(13-6-2-1-3-7-13)12-15(19)17-9-4-5-10-17/h1-3,6-7H,4-5,8-12H2,(H2,16,20)