5-bromanyl-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H13BrClF3N2O2S MolecularWeight: 481.71453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C17H13BrClF3N2O2S/c1-8-5-10(18)7-11(14(8)26-2)15(25)24-16(27)23-13-6-9(17(20,21)22)3-4-12(13)19/h3-7H,1-2H3,(H2,23,24,25,27)