2-[methyl(2-morpholin-4-ium-4-ylethylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(2-morpholin-4-ium-4-ylethylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(2-morpholin-4-ium-4-ylethylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[[2-(4-morpholin-4-iumyl)ethylamino]-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(2-morpholin-4-ium-4-ylethylcarbamothioyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(2-morpholin-4-ium-4-ylethylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C17H27N4O2S+ MolecularWeight: 351.48688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C17H26N4O2S/c1-14-3-5-15(6-4-14)19-16(22)13-20(2)17(24)18-7-8-21-9-11-23-12-10-21/h3-6H,7-13H2,1-2H3,(H,18,24)(H,19,22)/p+1