dimethylcarbamoyl-(C-methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)-prop-1-ynyl-azanium

Systemtic Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)-prop-1-ynyl-azanium Openeye Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)-prop-1-ynyl-ammonium CAS Name: [dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-[oxo-[(phenylthio)amino]methyl]-prop-1-ynylammonium IUPAC Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-(phenylsulfanylcarbamoyl)-prop-1-ynylazanium Traditional Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-[(phenylthio)carbamoyl]-prop-1-ynyl-ammonium Formula: C15H19N4O3S+ MolecularWeight: 335.40136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-5-11-19(13(16)22-4,15(21)18(2)3)14(20)17-23-12-9-7-6-8-10-12/h6-10,16H,1-4H3/p+1