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

Systemtic Name: N-ethyl-2-[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(Z)-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(Z)-[(2-fluorophenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C19H21FN4O3S MolecularWeight: 404.458443

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C19H21FN4O3S/c1-3-21-18(25)12-27-16-9-8-13(10-17(16)26-2)11-22-24-19(28)23-15-7-5-4-6-14(15)20/h4-11H,3,12H2,1-2H3,(H,21,25)(H2,23,24,28)/b22-11-