(E)-N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]carbothioyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]carbothioyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2,3,4,5,6-pentafluorophenyl)piperazine-1-carbothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(2,3,4,5,6-pentafluorophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2,3,4,5,6-pentafluorophenyl)piperazine-1-carbothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2,3,4,5,6-pentafluorophenyl)piperazine-1-carbothioyl]-3-phenyl-acrylamide Formula: C20H16F5N3OS MolecularWeight: 441.417556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=C(C(=C2F)F)F)F)F)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=C(C(=C(C(=C2F)F)F)F)F)C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16F5N3OS/c21-14-15(22)17(24)19(18(25)16(14)23)27-8-10-28(11-9-27)20(30)26-13(29)7-6-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,26,29,30)/b7-6+