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

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C20H13BrClFN2O2S MolecularWeight: 479.749823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Br)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)Br)F)Cl

InChI

InChI=1S/C20H13BrClFN2O2S/c21-13-3-8-17(16(23)11-13)24-20(28)25-19(26)10-7-15-6-9-18(27-15)12-1-4-14(22)5-2-12/h1-11H,(H2,24,25,26,28)