3-bromanyl-N-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[2-chloro-4-(trifluoromethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[2-chloro-4-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C15H9BrClF3N2OS MolecularWeight: 437.66197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClF3N2OS/c16-10-3-1-2-8(6-10)13(23)22-14(24)21-12-5-4-9(7-11(12)17)15(18,19)20/h1-7H,(H2,21,22,23,24)