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

Systemtic Name: (C-butan-2-yloxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(diethylcarbamoyl)-propan-2-yl-azanium Openeye Name: (3,4-dichlorophenyl)sulfanylcarbamoyl-(diethylcarbamoyl)-isopropyl-(sec-butoxycarbonimidoyl)ammonium CAS Name: [butan-2-yloxy(imino)methyl]-[[[(3,4-dichlorophenyl)thio]amino]-oxomethyl]-[diethylamino(oxo)methyl]-propan-2-ylammonium IUPAC Name: (C-butan-2-yloxycarbonimidoyl)-[(3,4-dichlorophenyl)sulfanylcarbamoyl]-(diethylcarbamoyl)-propan-2-ylazanium Traditional Name: [(3,4-dichlorophenyl)thio]carbamoyl-(diethylcarbamoyl)-isopropyl-(sec-butoxycarbonimidoyl)ammonium Formula: C20H31Cl2N4O3S+ MolecularWeight: 478.45614

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H30Cl2N4O3S/c1-7-14(6)29-18(23)26(13(4)5,20(28)25(8-2)9-3)19(27)24-30-15-10-11-16(21)17(22)12-15/h10-14,23H,7-9H2,1-6H3/p+1