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

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C16H12BrCl3N2O2S MolecularWeight: 482.60668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C16H12BrCl3N2O2S/c1-7-3-8(17)4-9(14(7)24-2)15(23)22-16(25)21-13-6-11(19)10(18)5-12(13)20/h3-6H,1-2H3,(H2,21,22,23,25)