(E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C19H19FN2OS MolecularWeight: 342.430363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F)C

InChI

InChI=1S/C19H19FN2OS/c1-3-15-6-4-5-13(2)18(15)22-19(24)21-17(23)12-9-14-7-10-16(20)11-8-14/h4-12H,3H2,1-2H3,(H2,21,22,23,24)/b12-9+