(3,4-dichlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-methyl-azanium

Systemtic Name: (3,4-dichlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-methyl-azanium Openeye Name: (3,4-dichlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(methoxycarbonimidoyl)-methyl-ammonium CAS Name: [[[(3,4-dichlorophenyl)thio]amino]-oxomethyl]-[dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-methylazanium Traditional Name: [(3,4-dichlorophenyl)thio]carbamoyl-(dimethylcarbamoyl)-(methoxycarbonimidoyl)-methyl-ammonium Formula: C13H17Cl2N4O3S+ MolecularWeight: 380.27008

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N4O3S/c1-18(2)13(21)19(3,11(16)22-4)12(20)17-23-8-5-6-9(14)10(15)7-8/h5-7,16H,1-4H3/p+1