aminocarbonyl-(dimethylcarbamoyl)-(C-ethoxycarbonimidoyl)-phenylsulfanyl-azanium

Systemtic Name: aminocarbonyl-(dimethylcarbamoyl)-(C-ethoxycarbonimidoyl)-phenylsulfanyl-azanium Openeye Name: carbamoyl-(dimethylcarbamoyl)-(ethoxycarbonimidoyl)-phenylsulfanyl-ammonium CAS Name: carbamoyl-[dimethylamino(oxo)methyl]-[ethoxy(imino)methyl]-(phenylthio)ammonium IUPAC Name: carbamoyl-(dimethylcarbamoyl)-(C-ethoxycarbonimidoyl)-phenylsulfanylazanium Traditional Name: carbamoyl-(dimethylcarbamoyl)-(ethoxycarbonimidoyl)-(phenylthio)ammonium Formula: C13H19N4O3S+ MolecularWeight: 311.37996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)[N+](C(=O)N)(C(=O)N(C)C)SC1=CC=CC=C1

Isomeric SMILES

CCOC(=N)[N+](C(=O)N)(C(=O)N(C)C)SC1=CC=CC=C1

InChI

InChI=1S/C13H18N4O3S/c1-4-20-12(15)17(11(14)18,13(19)16(2)3)21-10-8-6-5-7-9-10/h5-9,15H,4H2,1-3H3,(H-,14,18)/p+1