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

Systemtic Name: 5-bromanyl-2-methoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C15H10BrCl3N2O2S MolecularWeight: 468.5801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H10BrCl3N2O2S/c1-23-13-3-2-7(16)4-8(13)14(22)21-15(24)20-12-6-10(18)9(17)5-11(12)19/h2-6H,1H3,(H2,20,21,22,24)