(C-butoxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(dimethylcarbamoyl)-ethyl-azanium

Systemtic Name: (C-butoxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(dimethylcarbamoyl)-ethyl-azanium Openeye Name: (butoxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(dimethylcarbamoyl)-ethyl-ammonium CAS Name: [butoxy(imino)methyl]-[[[(3,4-dichlorophenyl)thio]amino]-oxomethyl]-[dimethylamino(oxo)methyl]-ethylammonium IUPAC Name: (C-butoxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(dimethylcarbamoyl)-ethylazanium Traditional Name: (butoxycarbonimidoyl)-[[(3,4-dichlorophenyl)thio]carbamoyl]-(dimethylcarbamoyl)-ethyl-ammonium Formula: C17H25Cl2N4O3S+ MolecularWeight: 436.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N4O3S/c1-5-7-10-26-15(20)23(6-2,17(25)22(3)4)16(24)21-27-12-8-9-13(18)14(19)11-12/h8-9,11,20H,5-7,10H2,1-4H3/p+1