3-(3-ethylmorpholin-4-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(3-ethylmorpholin-4-yl)-2-methyl-propanethioamide Openeye Name: 3-(3-ethylmorpholin-4-yl)-2-methyl-propanethioamide CAS Name: 3-(3-ethyl-4-morpholinyl)-2-methylpropanethioamide IUPAC Name: 3-(3-ethylmorpholin-4-yl)-2-methylpropanethioamide Traditional Name: 3-(3-ethylmorpholino)-2-methyl-thiopropionamide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1CC(C)C(=S)N

Isomeric SMILES

CCC1COCCN1CC(C)C(=S)N

InChI

InChI=1S/C10H20N2OS/c1-3-9-7-13-5-4-12(9)6-8(2)10(11)14/h8-9H,3-7H2,1-2H3,(H2,11,14)