[N-phenyl-N'-(2-sulfanylethyl)carbamimidoyl]azanium chloride

Systemtic Name: [N-phenyl-N'-(2-sulfanylethyl)carbamimidoyl]azanium chloride Openeye Name: [N-phenyl-N'-(2-sulfanylethyl)carbamimidoyl]ammonium chloride CAS Name: [anilino(2-mercaptoethylimino)methyl]ammonium chloride IUPAC Name: [N-phenyl-N'-(2-sulfanylethyl)carbamimidoyl]azanium chloride Traditional Name: [N'-(2-mercaptoethyl)-N-phenyl-amidino]ammonium chloride Formula: C9H14ClN3S MolecularWeight: 231.74556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NCCS)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=NCCS)[NH3+].[Cl-]

InChI

InChI=1S/C9H13N3S.ClH/c10-9(11-6-7-13)12-8-4-2-1-3-5-8;/h1-5,13H,6-7H2,(H3,10,11,12);1H