(4-cyanophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-ethyl-(C-methoxycarbonimidoyl)azanium

Systemtic Name: (4-cyanophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-ethyl-(C-methoxycarbonimidoyl)azanium Openeye Name: (4-cyanophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-ethyl-(methoxycarbonimidoyl)ammonium CAS Name: [[[(4-cyanophenyl)thio]amino]-oxomethyl]-[dimethylamino(oxo)methyl]-ethyl-[imino(methoxy)methyl]ammonium IUPAC Name: (4-cyanophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-ethyl-(C-methoxycarbonimidoyl)azanium Traditional Name: [(4-cyanophenyl)thio]carbamoyl-(dimethylcarbamoyl)-ethyl-(methoxycarbonimidoyl)ammonium Formula: C15H20N5O3S+ MolecularWeight: 350.416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-5-20(13(17)23-4,15(22)19(2)3)14(21)18-24-12-8-6-11(10-16)7-9-12/h6-9,17H,5H2,1-4H3/p+1