(2R)-N-(2-chlorophenyl)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-propanethioamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-propanethioamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-morpholino-3-oxo-propanethioamide CAS Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-(4-morpholinyl)-3-oxopropanethioamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-morpholin-4-yl-3-oxopropanethioamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-cyano-3-keto-3-morpholino-thiopropionamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C#N)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C#N)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O2S/c15-11-3-1-2-4-12(11)17-13(21)10(9-16)14(19)18-5-7-20-8-6-18/h1-4,10H,5-8H2,(H,17,21)/t10-/m0/s1