2-methyl-3-(oxan-2-ylmethoxy)propanethioamide

Systemtic Name: 2-methyl-3-(oxan-2-ylmethoxy)propanethioamide Openeye Name: 2-methyl-3-(tetrahydropyran-2-ylmethoxy)propanethioamide CAS Name: 2-methyl-3-(2-oxanylmethoxy)propanethioamide IUPAC Name: 2-methyl-3-(oxan-2-ylmethoxy)propanethioamide Traditional Name: 2-methyl-3-(tetrahydropyran-2-ylmethoxy)thiopropionamide Formula: C10H19NO2S MolecularWeight: 217.32836

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1CCCCO1)C(=S)N

Isomeric SMILES

CC(COCC1CCCCO1)C(=S)N

InChI

InChI=1S/C10H19NO2S/c1-8(10(11)14)6-12-7-9-4-2-3-5-13-9/h8-9H,2-7H2,1H3,(H2,11,14)