(3-chlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-ethoxycarbonimidoyl)-propan-2-yl-azanium

Systemtic Name: (3-chlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-ethoxycarbonimidoyl)-propan-2-yl-azanium Openeye Name: (3-chlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(ethoxycarbonimidoyl)-isopropyl-ammonium CAS Name: [[[(3-chlorophenyl)thio]amino]-oxomethyl]-[dimethylamino(oxo)methyl]-[ethoxy(imino)methyl]-propan-2-ylammonium IUPAC Name: (3-chlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-ethoxycarbonimidoyl)-propan-2-ylazanium Traditional Name: [(3-chlorophenyl)thio]carbamoyl-(dimethylcarbamoyl)-(ethoxycarbonimidoyl)-isopropyl-ammonium Formula: C16H24ClN4O3S+ MolecularWeight: 387.90476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O3S/c1-6-24-14(18)21(11(2)3,16(23)20(4)5)15(22)19-25-13-9-7-8-12(17)10-13/h7-11,18H,6H2,1-5H3/p+1