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

Systemtic Name: (E)-N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromo-2-fluorophenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C16H11BrClFN2OS MolecularWeight: 413.691743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=C(C=C(C=C2)Br)F)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2)Br)F)Cl

InChI

InChI=1S/C16H11BrClFN2OS/c17-11-4-7-14(13(19)9-11)20-16(23)21-15(22)8-3-10-1-5-12(18)6-2-10/h1-9H,(H2,20,21,22,23)/b8-3+