N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C17H15BrF2N2O2S MolecularWeight: 429.279006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C17H15BrF2N2O2S/c1-2-10-3-5-12(6-4-10)24-9-15(23)21-17(25)22-16-13(18)7-11(19)8-14(16)20/h3-8H,2,9H2,1H3,(H2,21,22,23,25)