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

Systemtic Name: 3-(2-oxidanylideneazepan-1-yl)propanethioamide Openeye Name: 3-(2-oxoazepan-1-yl)propanethioamide CAS Name: 3-(2-oxo-1-azepanyl)propanethioamide IUPAC Name: 3-(2-oxoazepan-1-yl)propanethioamide Traditional Name: 3-(2-ketoazepan-1-yl)thiopropionamide Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2OS/c10-8(13)5-7-11-6-3-1-2-4-9(11)12/h1-7H2,(H2,10,13)