diethyl-[2-[4-(2-methoxyethylcarbamothioylamino)phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-(2-methoxyethylcarbamothioylamino)phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-(2-methoxyethylcarbamothioylamino)benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-(2-methoxyethylcarbamothioylamino)benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-(2-methoxyethylthiocarbamoylamino)benzoyl]oxyethyl]ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=S)NCCOC

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=S)NCCOC

InChI

InChI=1S/C17H27N3O3S/c1-4-20(5-2)11-13-23-16(21)14-6-8-15(9-7-14)19-17(24)18-10-12-22-3/h6-9H,4-5,10-13H2,1-3H3,(H2,18,19,24)/p+1