(4-bromophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-methyl-azanium

Systemtic Name: (4-bromophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-methyl-azanium Openeye Name: (4-bromophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(methoxycarbonimidoyl)-methyl-ammonium CAS Name: [[[(4-bromophenyl)thio]amino]-oxomethyl]-[dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-methylammonium IUPAC Name: (4-bromophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-methylazanium Traditional Name: [(4-bromophenyl)thio]carbamoyl-(dimethylcarbamoyl)-(methoxycarbonimidoyl)-methyl-ammonium Formula: C13H18BrN4O3S+ MolecularWeight: 390.27602

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4O3S/c1-17(2)13(20)18(3,11(15)21-4)12(19)16-22-10-7-5-9(14)6-8-10/h5-8,15H,1-4H3/p+1