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

Systemtic Name: 3-(azocan-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(azocan-1-yl)-3-oxo-propanethioamide CAS Name: 3-(1-azocanyl)-3-oxopropanethioamide IUPAC Name: 3-(azocan-1-yl)-3-oxopropanethioamide Traditional Name: 3-(azocan-1-yl)-3-keto-thiopropionamide Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CC(=S)N

Isomeric SMILES

C1CCCN(CCC1)C(=O)CC(=S)N

InChI

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