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

Systemtic Name: 2-[4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(4-fluorophenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)F)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)OCC(=O)N

InChI

InChI=1S/C17H17FN4O3S/c1-24-15-8-11(2-7-14(15)25-10-16(19)23)9-20-22-17(26)21-13-5-3-12(18)4-6-13/h2-9H,10H2,1H3,(H2,19,23)(H2,21,22,26)/b20-9-