3-[methyl-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]propanethioamide Openeye Name: 3-[methyl-(1-methyl-2-morpholino-2-oxo-ethyl)amino]propanethioamide CAS Name: 3-[methyl-[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]propanethioamide IUPAC Name: 3-[methyl-(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanethioamide Traditional Name: 3-[(2-keto-1-methyl-2-morpholino-ethyl)-methyl-amino]thiopropionamide Formula: C11H21N3O2S MolecularWeight: 259.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C)CCC(=S)N

Isomeric SMILES

CC(C(=O)N1CCOCC1)N(C)CCC(=S)N

InChI

InChI=1S/C11H21N3O2S/c1-9(13(2)4-3-10(12)17)11(15)14-5-7-16-8-6-14/h9H,3-8H2,1-2H3,(H2,12,17)