(E)-N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromo-2-fluorophenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C20H14BrFN2O2S MolecularWeight: 445.304763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H14BrFN2O2S/c21-14-6-9-17(16(22)12-14)23-20(27)24-19(25)11-8-15-7-10-18(26-15)13-4-2-1-3-5-13/h1-12H,(H2,23,24,25,27)/b11-8+