N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1Z)-1-[[[2-(4-morpholin-4-iumyl)ethylamino]-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(2-morpholin-4-ium-4-ylethylthiocarbamoylamino)carbonimidoyl]phenoxy]acetamide Formula: C19H30N5O3S+ MolecularWeight: 408.5382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C19H29N5O3S/c1-15(16-4-6-17(7-5-16)27-14-18(25)23(2)3)21-22-19(28)20-8-9-24-10-12-26-13-11-24/h4-7H,8-14H2,1-3H3,(H2,20,22,28)/p+1/b21-15-