3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propanethioamide CAS Name: 3-(2,6-dimethyl-4-morpholinyl)-3-oxopropanethioamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-3-oxopropanethioamide Traditional Name: 3-(2,6-dimethylmorpholino)-3-keto-thiopropionamide Formula: C9H16N2O2S MolecularWeight: 216.30054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(=S)N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(=S)N

InChI

InChI=1S/C9H16N2O2S/c1-6-4-11(5-7(2)13-6)9(12)3-8(10)14/h6-7H,3-5H2,1-2H3,(H2,10,14)