dimethylcarbamoyl-(C-methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)azanium

Systemtic Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)azanium Openeye Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)ammonium CAS Name: [dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-methyl-[oxo-[(phenylthio)amino]methyl]ammonium IUPAC Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)azanium Traditional Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-methyl-[(phenylthio)carbamoyl]ammonium Formula: C13H19N4O3S+ MolecularWeight: 311.37996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+](C)(C(=N)OC)C(=O)NSC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)[N+](C)(C(=N)OC)C(=O)NSC1=CC=CC=C1

InChI

InChI=1S/C13H18N4O3S/c1-16(2)13(19)17(3,11(14)20-4)12(18)15-21-10-8-6-5-7-9-10/h5-9,14H,1-4H3/p+1