N'-ethanoyl-2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanehydrazide Openeye Name: N'-acetyl-2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[(4Z)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[(4Z)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetohydrazide Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NNC(=O)CSC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O3S/c1-13(26)23-24-18(27)12-29-20-22-17(11-14-5-3-2-4-6-14)19(28)25(20)16-9-7-15(21)8-10-16/h2-11H,12H2,1H3,(H,23,26)(H,24,27)/b17-11-