3-[methyl(2-morpholin-4-ylethyl)amino]propanethioamide

Systemtic Name: 3-[methyl(2-morpholin-4-ylethyl)amino]propanethioamide Openeye Name: 3-[methyl(2-morpholinoethyl)amino]propanethioamide CAS Name: 3-[methyl-[2-(4-morpholinyl)ethyl]amino]propanethioamide IUPAC Name: 3-[methyl(2-morpholin-4-ylethyl)amino]propanethioamide Traditional Name: 3-[methyl(2-morpholinoethyl)amino]thiopropionamide Formula: C10H21N3OS MolecularWeight: 231.35824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)CCN1CCOCC1

Isomeric SMILES

CN(CCC(=S)N)CCN1CCOCC1

InChI

InChI=1S/C10H21N3OS/c1-12(3-2-10(11)15)4-5-13-6-8-14-9-7-13/h2-9H2,1H3,(H2,11,15)