(E)-3-naphthalen-1-yl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acrylamide Formula: C21H15F3N2OS MolecularWeight: 400.41681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3N2OS/c22-21(23,24)16-8-4-9-17(13-16)25-20(28)26-19(27)12-11-15-7-3-6-14-5-1-2-10-18(14)15/h1-13H,(H2,25,26,27,28)/b12-11+