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

Systemtic Name: N-[4-[(E)-(2-morpholin-4-ylethylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(2-morpholinoethylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(2-morpholin-4-ylethylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(2-morpholinoethylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NCCN2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NCCN2CCOCC2

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)/b18-12+