N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(Z)-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-[(4-fluorobenzyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H23FN4O3S MolecularWeight: 418.485023

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H23FN4O3S/c1-3-22-19(26)13-28-17-9-6-15(10-18(17)27-2)12-24-25-20(29)23-11-14-4-7-16(21)8-5-14/h4-10,12H,3,11,13H2,1-2H3,(H,22,26)(H2,23,25,29)/b24-12-