N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-phenylsulfanyl-butanehydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-phenylsulfanyl-butanehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-4-phenylsulfanyl-butanehydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-4-(phenylthio)butanehydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-4-phenylsulfanylbutanehydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-(phenylthio)butyrohydrazide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C18H19FN2O3S/c19-14-6-4-7-15(12-14)24-13-18(23)21-20-17(22)10-5-11-25-16-8-2-1-3-9-16/h1-4,6-9,12H,5,10-11,13H2,(H,20,22)(H,21,23)