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

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

Systemtic Name:N-[[4-bromanyl-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide
Openeye Name:N-[[4-bromo-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide
CAS Name:N-[[4-bromo-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[[4-bromo-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide
Traditional Name:N-[[4-bromo-2-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide
Formula: C15H10BrF3N2OS
MolecularWeight: 403.21691
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H10BrF3N2OS/c16-10-6-7-12(11(8-10)15(17,18)19)20-14(23)21-13(22)9-4-2-1-3-5-9/h1-8H,(H2,20,21,22,23)


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