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

Systemtic Name: 2-methyl-3-(2-oxidanylideneazepan-1-yl)propanethioamide Openeye Name: 2-methyl-3-(2-oxoazepan-1-yl)propanethioamide CAS Name: 2-methyl-3-(2-oxo-1-azepanyl)propanethioamide IUPAC Name: 2-methyl-3-(2-oxoazepan-1-yl)propanethioamide Traditional Name: 3-(2-ketoazepan-1-yl)-2-methyl-thiopropionamide Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCCC1=O)C(=S)N

Isomeric SMILES

CC(CN1CCCCCC1=O)C(=S)N

InChI

InChI=1S/C10H18N2OS/c1-8(10(11)14)7-12-6-4-2-3-5-9(12)13/h8H,2-7H2,1H3,(H2,11,14)