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

Systemtic Name: dimethylcarbamoyl-(C-ethoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)azanium Openeye Name: dimethylcarbamoyl-(ethoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)ammonium CAS Name: [dimethylamino(oxo)methyl]-[ethoxy(imino)methyl]-methyl-[oxo-[(phenylthio)amino]methyl]ammonium IUPAC Name: dimethylcarbamoyl-(C-ethoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)azanium Traditional Name: dimethylcarbamoyl-(ethoxycarbonimidoyl)-methyl-[(phenylthio)carbamoyl]ammonium Formula: C14H21N4O3S+ MolecularWeight: 325.40654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3S/c1-5-21-12(15)18(4,14(20)17(2)3)13(19)16-22-11-9-7-6-8-10-11/h6-10,15H,5H2,1-4H3/p+1