dimethylcarbamoyl-(C-methoxycarbonimidoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methyl-azanium

Systemtic Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methyl-azanium Openeye Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methyl-ammonium CAS Name: [dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-[[[(4-methoxyphenyl)thio]amino]-oxomethyl]-methylammonium IUPAC Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methylazanium Traditional Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-[[(4-methoxyphenyl)thio]carbamoyl]-methyl-ammonium Formula: C14H21N4O4S+ MolecularWeight: 341.40594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-17(2)14(20)18(3,12(15)22-5)13(19)16-23-11-8-6-10(21-4)7-9-11/h6-9,15H,1-5H3/p+1