(3-chlorophenyl)sulfanylcarbamoyl-(C-cyclohexyloxycarbonimidoyl)-(dimethylcarbamoyl)-methyl-azanium

Systemtic Name: (3-chlorophenyl)sulfanylcarbamoyl-(C-cyclohexyloxycarbonimidoyl)-(dimethylcarbamoyl)-methyl-azanium Openeye Name: (3-chlorophenyl)sulfanylcarbamoyl-(cyclohexoxycarbonimidoyl)-(dimethylcarbamoyl)-methyl-ammonium CAS Name: [[[(3-chlorophenyl)thio]amino]-oxomethyl]-[cyclohexyloxy(imino)methyl]-[dimethylamino(oxo)methyl]-methylammonium IUPAC Name: (3-chlorophenyl)sulfanylcarbamoyl-(C-cyclohexyloxycarbonimidoyl)-(dimethylcarbamoyl)-methylazanium Traditional Name: [(3-chlorophenyl)thio]carbamoyl-(cyclohexoxycarbonimidoyl)-(dimethylcarbamoyl)-methyl-ammonium Formula: C18H26ClN4O3S+ MolecularWeight: 413.94204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O3S/c1-22(2)18(25)23(3,16(20)26-14-9-5-4-6-10-14)17(24)21-27-15-11-7-8-13(19)12-15/h7-8,11-12,14,20H,4-6,9-10H2,1-3H3/p+1