N-ethyl-2-[2-methoxy-4-[(Z)-(2-morpholin-4-ylethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(2-morpholin-4-ylethylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(2-morpholinoethylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(2-morpholin-4-ylethylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(2-morpholinoethylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NCCN2CCOCC2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NCCN2CCOCC2)OC

InChI

InChI=1S/C19H29N5O4S/c1-3-20-18(25)14-28-16-5-4-15(12-17(16)26-2)13-22-23-19(29)21-6-7-24-8-10-27-11-9-24/h4-5,12-13H,3,6-11,14H2,1-2H3,(H,20,25)(H2,21,23,29)/b22-13-