2-(2-oxidanylideneazepan-1-yl)ethanethioamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)ethanethioamide Openeye Name: 2-(2-oxoazepan-1-yl)thioacetamide CAS Name: 2-(2-oxo-1-azepanyl)ethanethioamide IUPAC Name: 2-(2-oxoazepan-1-yl)ethanethioamide Traditional Name: 2-(2-ketoazepan-1-yl)thioacetamide Formula: C8H14N2OS MolecularWeight: 186.27456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=S)N

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=S)N

InChI

InChI=1S/C8H14N2OS/c9-7(12)6-10-5-3-1-2-4-8(10)11/h1-6H2,(H2,9,12)