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

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-phenethyloxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C22H16BrCl3N2O2S MolecularWeight: 558.70264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H16BrCl3N2O2S/c23-14-6-7-20(30-9-8-13-4-2-1-3-5-13)15(10-14)21(29)28-22(31)27-19-12-17(25)16(24)11-18(19)26/h1-7,10-12H,8-9H2,(H2,27,28,29,31)