3-(azepan-1-yl)-3-oxidanylidene-propanethioamide

Systemtic Name: 3-(azepan-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(azepan-1-yl)-3-oxo-propanethioamide CAS Name: 3-(1-azepanyl)-3-oxopropanethioamide IUPAC Name: 3-(azepan-1-yl)-3-oxopropanethioamide Traditional Name: 3-(azepan-1-yl)-3-keto-thiopropionamide Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC(=S)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CC(=S)N

InChI

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