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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]benzamide Formula: C16H12BrCl3N2O2S MolecularWeight: 482.60668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl)Br

InChI

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