3-(oxamoylamino)propyl-(2-sulfanylethyl)azanium chloride

Systemtic Name: 3-(oxamoylamino)propyl-(2-sulfanylethyl)azanium chloride Openeye Name: 3-(oxamoylamino)propyl-(2-sulfanylethyl)ammonium chloride CAS Name: 2-mercaptoethyl-[3-(oxamoylamino)propyl]ammonium chloride IUPAC Name: 3-(oxamoylamino)propyl-(2-sulfanylethyl)azanium chloride Traditional Name: 2-mercaptoethyl-[3-(oxamoylamino)propyl]ammonium chloride Formula: C7H16ClN3O2S MolecularWeight: 241.73884

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH2+]CCS)CNC(=O)C(=O)N.[Cl-]

Isomeric SMILES

C(C[NH2+]CCS)CNC(=O)C(=O)N.[Cl-]

InChI

InChI=1S/C7H15N3O2S.ClH/c8-6(11)7(12)10-3-1-2-9-4-5-13;/h9,13H,1-5H2,(H2,8,11)(H,10,12);1H