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

Systemtic Name: 2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(4-fluorobenzyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=C(C=C2)F)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O3S/c1-25-16-8-13(4-7-15(16)26-11-17(20)24)10-22-23-18(27)21-9-12-2-5-14(19)6-3-12/h2-8,10H,9,11H2,1H3,(H2,20,24)(H2,21,23,27)/b22-10-