3-(oxan-2-ylmethoxy)pentanethioamide

Systemtic Name: 3-(oxan-2-ylmethoxy)pentanethioamide Openeye Name: 3-(tetrahydropyran-2-ylmethoxy)pentanethioamide CAS Name: 3-(2-oxanylmethoxy)pentanethioamide IUPAC Name: 3-(oxan-2-ylmethoxy)pentanethioamide Traditional Name: 3-(tetrahydropyran-2-ylmethoxy)thiovaleramide Formula: C11H21NO2S MolecularWeight: 231.35494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OCC1CCCCO1

Isomeric SMILES

CCC(CC(=S)N)OCC1CCCCO1

InChI

InChI=1S/C11H21NO2S/c1-2-9(7-11(12)15)14-8-10-5-3-4-6-13-10/h9-10H,2-8H2,1H3,(H2,12,15)