N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H16BrFN2OS MolecularWeight: 443.331943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrFN2OS/c22-16-11-12-18(17(23)13-16)24-21(27)25-20(26)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H2,24,25,26,27)