3-(2-methylmorpholin-4-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(2-methylmorpholin-4-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(2-methylmorpholin-4-yl)-3-oxo-propanethioamide CAS Name: 3-(2-methyl-4-morpholinyl)-3-oxopropanethioamide IUPAC Name: 3-(2-methylmorpholin-4-yl)-3-oxopropanethioamide Traditional Name: 3-keto-3-(2-methylmorpholino)thiopropionamide Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CC(=S)N

Isomeric SMILES

CC1CN(CCO1)C(=O)CC(=S)N

InChI

InChI=1S/C8H14N2O2S/c1-6-5-10(2-3-12-6)8(11)4-7(9)13/h6H,2-5H2,1H3,(H2,9,13)