3-(3-ethylmorpholin-4-yl)pentanethioamide

Systemtic Name: 3-(3-ethylmorpholin-4-yl)pentanethioamide Openeye Name: 3-(3-ethylmorpholin-4-yl)pentanethioamide CAS Name: 3-(3-ethyl-4-morpholinyl)pentanethioamide IUPAC Name: 3-(3-ethylmorpholin-4-yl)pentanethioamide Traditional Name: 3-(3-ethylmorpholino)thiovaleramide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1C(CC)CC(=S)N

Isomeric SMILES

CCC1COCCN1C(CC)CC(=S)N

InChI

InChI=1S/C11H22N2OS/c1-3-9(7-11(12)15)13-5-6-14-8-10(13)4-2/h9-10H,3-8H2,1-2H3,(H2,12,15)