S-(5-azanylpentyl) 3-(methylamino)propanethioate

Systemtic Name: S-(5-azanylpentyl) 3-(methylamino)propanethioate Openeye Name: S-(5-aminopentyl) 3-(methylamino)propanethioate CAS Name: 3-(methylamino)propanethioic acid S-(5-aminopentyl) ester IUPAC Name: S-(5-aminopentyl) 3-(methylamino)propanethioate Traditional Name: 3-(methylamino)propanethioic acid S-(5-aminopentyl) ester Formula: C9H20N2OS MolecularWeight: 204.3329

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(=O)SCCCCCN

Isomeric SMILES

CNCCC(=O)SCCCCCN

InChI

InChI=1S/C9H20N2OS/c1-11-7-5-9(12)13-8-4-2-3-6-10/h11H,2-8,10H2,1H3