3-bromanyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-bromo-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C14H8BrCl3N2OS MolecularWeight: 438.55412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H8BrCl3N2OS/c15-8-3-1-2-7(4-8)13(21)20-14(22)19-12-6-10(17)9(16)5-11(12)18/h1-6H,(H2,19,20,21,22)