N'-[2-[(4-cyanophenyl)methylsulfanyl]ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-[(4-cyanophenyl)methylsulfanyl]ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-[(4-cyanophenyl)methylsulfanyl]acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-[(4-cyanophenyl)methylthio]-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-[(4-cyanophenyl)methylsulfanyl]acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-[(4-cyanobenzyl)thio]acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CSCC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CSCC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FN3O3S/c1-13(26-17-8-6-16(20)7-9-17)19(25)23-22-18(24)12-27-11-15-4-2-14(10-21)3-5-15/h2-9,13H,11-12H2,1H3,(H,22,24)(H,23,25)