N-[2-[1-(hydroxymethyl)-2-sulfanylidene-imidazolidin-1-ium-1-yl]ethyl]-2-(2-methylprop-2-enoxy)ethanamide

Systemtic Name: N-[2-[1-(hydroxymethyl)-2-sulfanylidene-imidazolidin-1-ium-1-yl]ethyl]-2-(2-methylprop-2-enoxy)ethanamide Openeye Name: N-[2-[1-(hydroxymethyl)-2-thioxo-imidazolidin-1-ium-1-yl]ethyl]-2-(2-methylallyloxy)acetamide CAS Name: N-[2-[1-(hydroxymethyl)-2-sulfanylidene-1-imidazolidin-1-iumyl]ethyl]-2-(2-methylprop-2-enoxy)acetamide IUPAC Name: N-[2-[1-(hydroxymethyl)-2-sulfanylideneimidazolidin-1-ium-1-yl]ethyl]-2-(2-methylprop-2-enoxy)acetamide Traditional Name: 2-(2-methylallyloxy)-N-[2-(1-methylol-2-thioxo-imidazolidin-1-ium-1-yl)ethyl]acetamide Formula: C12H22N3O3S+ MolecularWeight: 288.38638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(=O)NCC[N+]1(CCNC1=S)CO

Isomeric SMILES

CC(=C)COCC(=O)NCC[N+]1(CCNC1=S)CO

InChI

InChI=1S/C12H21N3O3S/c1-10(2)7-18-8-11(17)13-3-5-15(9-16)6-4-14-12(15)19/h16H,1,3-9H2,2H3,(H-,13,14,17,19)/p+1