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

Systemtic Name: 3-(2-oxidanylideneazocan-1-yl)propanethioamide Openeye Name: 3-(2-oxoazocan-1-yl)propanethioamide CAS Name: 3-(2-oxo-1-azocanyl)propanethioamide IUPAC Name: 3-(2-oxoazocan-1-yl)propanethioamide Traditional Name: 3-(2-ketoazocan-1-yl)thiopropionamide Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2OS/c11-9(14)6-8-12-7-4-2-1-3-5-10(12)13/h1-8H2,(H2,11,14)