N-[4-[(Z)-(2-morpholin-4-ium-4-ylethylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(2-morpholin-4-ium-4-ylethylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(2-morpholin-4-ium-4-ylethylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[[2-(4-morpholin-4-iumyl)ethylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(2-morpholin-4-ium-4-ylethylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(2-morpholin-4-ium-4-ylethylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C16H24N5O2S+ MolecularWeight: 350.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H23N5O2S/c1-13(22)19-15-4-2-14(3-5-15)12-18-20-16(24)17-6-7-21-8-10-23-11-9-21/h2-5,12H,6-11H2,1H3,(H,19,22)(H2,17,20,24)/p+1/b18-12-