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

Systemtic Name: 3-(3-methylmorpholin-4-yl)propanethioamide Openeye Name: 3-(3-methylmorpholin-4-yl)propanethioamide CAS Name: 3-(3-methyl-4-morpholinyl)propanethioamide IUPAC Name: 3-(3-methylmorpholin-4-yl)propanethioamide Traditional Name: 3-(3-methylmorpholino)thiopropionamide Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CCC(=S)N

Isomeric SMILES

CC1COCCN1CCC(=S)N

InChI

InChI=1S/C8H16N2OS/c1-7-6-11-5-4-10(7)3-2-8(9)12/h7H,2-6H2,1H3,(H2,9,12)