(E)-3-(4-fluorophenyl)-N-(phenylsulfonylaminocarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(phenylsulfonylaminocarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonamidocarbamothioyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[(benzenesulfonylhydrazo)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(benzenesulfonamidocarbamothioyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(benzenesulfonamidothiocarbamoyl)-3-(4-fluorophenyl)acrylamide Formula: C16H14FN3O3S2 MolecularWeight: 379.429063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C16H14FN3O3S2/c17-13-9-6-12(7-10-13)8-11-15(21)18-16(24)19-20-25(22,23)14-4-2-1-3-5-14/h1-11,20H,(H2,18,19,21,24)/b11-8+