[N'-(2-sulfanylethyl)carbamimidoyl]azanium bromide

Systemtic Name: [N'-(2-sulfanylethyl)carbamimidoyl]azanium bromide Openeye Name: [N'-(2-sulfanylethyl)carbamimidoyl]ammonium bromide CAS Name: [amino(2-mercaptoethylimino)methyl]ammonium bromide IUPAC Name: [N'-(2-sulfanylethyl)carbamimidoyl]azanium bromide Traditional Name: [N'-(2-mercaptoethyl)amidino]ammonium bromide Formula: C3H10BrN3S MolecularWeight: 200.1006

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)N=C([NH3+])N.[Br-]

Isomeric SMILES

C(CS)N=C([NH3+])N.[Br-]

InChI

InChI=1S/C3H9N3S.BrH/c4-3(5)6-1-2-7;/h7H,1-2H2,(H4,4,5,6);1H