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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(2-hydroxyethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(2-hydroxyethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(2-hydroxyethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(2-hydroxyethylthiocarbamoyl)acrylamide Formula: C12H13FN2O2S MolecularWeight: 268.307223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NCCO)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC(=S)NCCO)F

InChI

InChI=1S/C12H13FN2O2S/c13-10-4-1-9(2-5-10)3-6-11(17)15-12(18)14-7-8-16/h1-6,16H,7-8H2,(H2,14,15,17,18)/b6-3+