3-bromanyl-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(3-chloro-4-fluorophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H13BrClFN2O2S MolecularWeight: 431.707023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)Br

InChI

InChI=1S/C16H13BrClFN2O2S/c1-2-23-14-6-3-9(7-11(14)17)15(22)21-16(24)20-10-4-5-13(19)12(18)8-10/h3-8H,2H2,1H3,(H2,20,21,22,24)