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

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

Systemtic Name:3-bromanyl-N-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]carbamothioyl]-4-ethoxy-benzamide
Openeye Name:3-bromo-N-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]carbamothioyl]-4-ethoxy-benzamide
CAS Name:3-bromo-N-[[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-ethoxybenzamide
IUPAC Name:3-bromo-N-[[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]carbamothioyl]-4-ethoxybenzamide
Traditional Name:3-bromo-N-[[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]thiocarbamoyl]-4-ethoxy-benzamide
Formula: C23H18BrClFN3O3S
MolecularWeight: 550.827723
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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(=C(C=C3)F)Cl)Br


Isomeric SMILES

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


InChI

InChI=1S/C23H18BrClFN3O3S/c1-2-32-20-9-6-14(11-17(20)24)22(31)29-23(33)28-15-5-3-4-13(10-15)21(30)27-16-7-8-19(26)18(25)12-16/h3-12H,2H2,1H3,(H,27,30)(H2,28,29,31,33)


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