(C-cyclohexyloxycarbonimidoyl)-(dimethylcarbamoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methyl-azanium

Systemtic Name: (C-cyclohexyloxycarbonimidoyl)-(dimethylcarbamoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methyl-azanium Openeye Name: (cyclohexoxycarbonimidoyl)-(dimethylcarbamoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methyl-ammonium CAS Name: [cyclohexyloxy(imino)methyl]-[dimethylamino(oxo)methyl]-[[[(4-methoxyphenyl)thio]amino]-oxomethyl]-methylammonium IUPAC Name: (C-cyclohexyloxycarbonimidoyl)-(dimethylcarbamoyl)-[(4-methoxyphenyl)sulfanylcarbamoyl]-methylazanium Traditional Name: (cyclohexoxycarbonimidoyl)-(dimethylcarbamoyl)-[[(4-methoxyphenyl)thio]carbamoyl]-methyl-ammonium Formula: C19H29N4O4S+ MolecularWeight: 409.52296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+](C)(C(=N)OC1CCCCC1)C(=O)NSC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)[N+](C)(C(=N)OC1CCCCC1)C(=O)NSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N4O4S/c1-22(2)19(25)23(3,17(20)27-15-8-6-5-7-9-15)18(24)21-28-16-12-10-14(26-4)11-13-16/h10-13,15,20H,5-9H2,1-4H3/p+1