dimethylcarbamoyl-(C-methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)-prop-2-enyl-azanium

Systemtic Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)-prop-2-enyl-azanium Openeye Name: allyl-(dimethylcarbamoyl)-(methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)ammonium CAS Name: [dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-[oxo-[(phenylthio)amino]methyl]-prop-2-enylammonium IUPAC Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)-prop-2-enylazanium Traditional Name: allyl-(dimethylcarbamoyl)-(methoxycarbonimidoyl)-[(phenylthio)carbamoyl]ammonium Formula: C15H21N4O3S+ MolecularWeight: 337.41724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-5-11-19(13(16)22-4,15(21)18(2)3)14(20)17-23-12-9-7-6-8-10-12/h5-10,16H,1,11H2,2-4H3/p+1