3-[methyl(oxan-2-ylmethyl)amino]propanethioamide

Systemtic Name: 3-[methyl(oxan-2-ylmethyl)amino]propanethioamide Openeye Name: 3-[methyl(tetrahydropyran-2-ylmethyl)amino]propanethioamide CAS Name: 3-[methyl(2-oxanylmethyl)amino]propanethioamide IUPAC Name: 3-[methyl(oxan-2-ylmethyl)amino]propanethioamide Traditional Name: 3-[methyl(tetrahydropyran-2-ylmethyl)amino]thiopropionamide Formula: C10H20N2OS MolecularWeight: 216.3436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)CC1CCCCO1

Isomeric SMILES

CN(CCC(=S)N)CC1CCCCO1

InChI

InChI=1S/C10H20N2OS/c1-12(6-5-10(11)14)8-9-4-2-3-7-13-9/h9H,2-8H2,1H3,(H2,11,14)