4-[[3-bromanyl-4-(trifluoromethyloxy)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[3-bromanyl-4-(trifluoromethyloxy)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[[3-bromo-4-(trifluoromethoxy)phenyl]carbamothioylamino]benzamide CAS Name: 4-[[[3-bromo-4-(trifluoromethoxy)anilino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[3-bromo-4-(trifluoromethoxy)phenyl]carbamothioylamino]benzamide Traditional Name: 4-[[3-bromo-4-(trifluoromethoxy)phenyl]thiocarbamoylamino]benzamide Formula: C15H11BrF3N3O2S MolecularWeight: 434.23095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=C(C=C2)OC(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=C(C=C2)OC(F)(F)F)Br

InChI

InChI=1S/C15H11BrF3N3O2S/c16-11-7-10(5-6-12(11)24-15(17,18)19)22-14(25)21-9-3-1-8(2-4-9)13(20)23/h1-7H,(H2,20,23)(H2,21,22,25)