2-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[[2-(4-morpholin-4-iumyl)ethylamino]-sulfanylidenemethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-morpholin-4-ium-4-ylethylthiocarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H27N6O2S+ MolecularWeight: 355.47888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C15H26N6O2S/c1-11-14(12(2)20(3)19-11)18-13(22)10-17-15(24)16-4-5-21-6-8-23-9-7-21/h4-10H2,1-3H3,(H,18,22)(H2,16,17,24)/p+1