3-(3-methylmorpholin-4-yl)pentanethioamide

Systemtic Name: 3-(3-methylmorpholin-4-yl)pentanethioamide Openeye Name: 3-(3-methylmorpholin-4-yl)pentanethioamide CAS Name: 3-(3-methyl-4-morpholinyl)pentanethioamide IUPAC Name: 3-(3-methylmorpholin-4-yl)pentanethioamide Traditional Name: 3-(3-methylmorpholino)thiovaleramide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCOCC1C

Isomeric SMILES

CCC(CC(=S)N)N1CCOCC1C

InChI

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