diethyl-[2-[4-(2-methylprop-2-enylcarbamothioylamino)phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-(2-methylprop-2-enylcarbamothioylamino)phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-(2-methylallylcarbamothioylamino)benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-(2-methylprop-2-enylcarbamothioylamino)benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-(2-methylallylthiocarbamoylamino)benzoyl]oxyethyl]ammonium Formula: C18H28N3O2S+ MolecularWeight: 350.49882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2S/c1-5-21(6-2)11-12-23-17(22)15-7-9-16(10-8-15)20-18(24)19-13-14(3)4/h7-10H,3,5-6,11-13H2,1-2,4H3,(H2,19,20,24)/p+1