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

Systemtic Name: (3-chlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-propan-2-yl-azanium Openeye Name: (3-chlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-isopropyl-(methoxycarbonimidoyl)ammonium CAS Name: [[[(3-chlorophenyl)thio]amino]-oxomethyl]-[dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-propan-2-ylammonium IUPAC Name: (3-chlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-(C-methoxycarbonimidoyl)-propan-2-ylazanium Traditional Name: [(3-chlorophenyl)thio]carbamoyl-(dimethylcarbamoyl)-isopropyl-(methoxycarbonimidoyl)ammonium Formula: C15H22ClN4O3S+ MolecularWeight: 373.87818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O3S/c1-10(2)20(13(17)23-5,15(22)19(3)4)14(21)18-24-12-8-6-7-11(16)9-12/h6-10,17H,1-5H3/p+1