(C-butan-2-yloxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(dimethylcarbamoyl)-propan-2-yl-azanium

Systemtic Name: (C-butan-2-yloxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(dimethylcarbamoyl)-propan-2-yl-azanium Openeye Name: (3,4-dichlorophenyl)sulfanylcarbamoyl-(dimethylcarbamoyl)-isopropyl-(sec-butoxycarbonimidoyl)ammonium CAS Name: [butan-2-yloxy(imino)methyl]-[[[(3,4-dichlorophenyl)thio]amino]-oxomethyl]-[dimethylamino(oxo)methyl]-propan-2-ylammonium IUPAC Name: (C-butan-2-yloxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(dimethylcarbamoyl)-propan-2-ylazanium Traditional Name: [(3,4-dichlorophenyl)thio]carbamoyl-(dimethylcarbamoyl)-isopropyl-(sec-butoxycarbonimidoyl)ammonium Formula: C18H27Cl2N4O3S+ MolecularWeight: 450.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N4O3S/c1-7-12(4)27-16(21)24(11(2)3,18(26)23(5)6)17(25)22-28-13-8-9-14(19)15(20)10-13/h8-12,21H,7H2,1-6H3/p+1