2-methyl-3-(2-oxidanylideneazocan-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(2-oxidanylideneazocan-1-yl)propanethioamide Openeye Name: 2-methyl-3-(2-oxoazocan-1-yl)propanethioamide CAS Name: 2-methyl-3-(2-oxo-1-azocanyl)propanethioamide IUPAC Name: 2-methyl-3-(2-oxoazocan-1-yl)propanethioamide Traditional Name: 3-(2-ketoazocan-1-yl)-2-methyl-thiopropionamide Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCCCC1=O)C(=S)N

Isomeric SMILES

CC(CN1CCCCCCC1=O)C(=S)N

InChI

InChI=1S/C11H20N2OS/c1-9(11(12)15)8-13-7-5-3-2-4-6-10(13)14/h9H,2-8H2,1H3,(H2,12,15)