2-bromanyl-N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(2,4,6-trichloroanilino)carbamothioyl]benzamide CAS Name: 2-bromo-N-[sulfanylidene-[(2,4,6-trichlorophenyl)hydrazo]methyl]benzamide IUPAC Name: 2-bromo-N-[(2,4,6-trichloroanilino)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(2,4,6-trichloroanilino)thiocarbamoyl]benzamide Formula: C14H9BrCl3N3OS MolecularWeight: 453.56876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl)Br

InChI

InChI=1S/C14H9BrCl3N3OS/c15-9-4-2-1-3-8(9)13(22)19-14(23)21-20-12-10(17)5-7(16)6-11(12)18/h1-6,20H,(H2,19,21,22,23)