N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-4-ethyl-benzamide

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-4-ethyl-benzamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-4-ethyl-benzamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-4-ethylbenzamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-4-ethyl-benzamide Formula: C16H13BrF2N2OS MolecularWeight: 399.253026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrF2N2OS/c1-2-9-3-5-10(6-4-9)15(22)21-16(23)20-14-12(17)7-11(18)8-13(14)19/h3-8H,2H2,1H3,(H2,20,21,22,23)