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3-bromanyl-4-ethoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide

3-bromanyl-4-ethoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name:3-bromanyl-4-ethoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
Openeye Name:3-bromo-4-ethoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
CAS Name:3-bromo-4-ethoxy-N-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:3-bromo-4-ethoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]benzamide
Traditional Name:3-bromo-4-ethoxy-N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiocarbamoyl]benzamide
Formula: C24H19BrF3N3O3S
MolecularWeight: 566.39017
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br


InChI

InChI=1S/C24H19BrF3N3O3S/c1-2-34-20-10-9-15(12-19(20)25)22(33)31-23(35)30-17-7-3-5-14(11-17)21(32)29-18-8-4-6-16(13-18)24(26,27)28/h3-13H,2H2,1H3,(H,29,32)(H2,30,31,33,35)


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