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

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C16H14BrFN2O2S MolecularWeight: 397.261963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H14BrFN2O2S/c1-10-2-5-12(6-3-10)22-9-15(21)20-16(23)19-14-7-4-11(17)8-13(14)18/h2-8H,9H2,1H3,(H2,19,20,21,23)