N-(2-oxidanylideneazepan-3-yl)ethanethioamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)ethanethioamide Openeye Name: N-(2-oxoazepan-3-yl)thioacetamide CAS Name: N-(2-oxo-3-azepanyl)ethanethioamide IUPAC Name: N-(2-oxoazepan-3-yl)ethanethioamide Traditional Name: N-(2-ketoazepan-3-yl)thioacetamide Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1CCCCNC1=O

Isomeric SMILES

CC(=S)NC1CCCCNC1=O

InChI

InChI=1S/C8H14N2OS/c1-6(12)10-7-4-2-3-5-9-8(7)11/h7H,2-5H2,1H3,(H,9,11)(H,10,12)