(E)-3-(4-fluorophenyl)-N-[naphthalen-1-yl(4-oxidanylbutyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[naphthalen-1-yl(4-oxidanylbutyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[4-hydroxybutyl(1-naphthyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[[4-hydroxybutyl(1-naphthalenyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[4-hydroxybutyl(naphthalen-1-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-hydroxybutyl(1-naphthyl)thiocarbamoyl]acrylamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCCCO)C(=S)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCCCO)C(=S)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O2S/c25-20-13-10-18(11-14-20)12-15-23(29)26-24(30)27(16-3-4-17-28)22-9-5-7-19-6-1-2-8-21(19)22/h1-2,5-15,28H,3-4,16-17H2,(H,26,29,30)/b15-12+