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5-bromanyl-2-butoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide

5-bromanyl-2-butoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name:5-bromanyl-2-butoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
Openeye Name:5-bromo-2-butoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name:5-bromo-2-butoxy-N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:5-bromo-2-butoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
Traditional Name:5-bromo-2-butoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiocarbamoyl]benzamide
Formula: C26H23BrF3N3O3S
MolecularWeight: 594.44333
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C26H23BrF3N3O3S/c1-2-3-12-36-22-11-10-18(27)15-21(22)24(35)33-25(37)32-19-8-4-6-16(13-19)23(34)31-20-9-5-7-17(14-20)26(28,29)30/h4-11,13-15H,2-3,12H2,1H3,(H,31,34)(H2,32,33,35,37)


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