N-[4-[(Z)-(3-morpholin-4-ium-4-ylpropylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(3-morpholin-4-ium-4-ylpropylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(3-morpholin-4-ium-4-ylpropylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[[3-(4-morpholin-4-iumyl)propylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(3-morpholin-4-ium-4-ylpropylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(3-morpholin-4-ium-4-ylpropylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C17H26N5O2S+ MolecularWeight: 364.48564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O2S/c1-14(23)20-16-5-3-15(4-6-16)13-19-21-17(25)18-7-2-8-22-9-11-24-12-10-22/h3-6,13H,2,7-12H2,1H3,(H,20,23)(H2,18,21,25)/p+1/b19-13-