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

Systemtic Name: 3-bromanyl-4-propoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-propoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-propoxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-bromo-4-propoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-propoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C17H14BrCl3N2O2S MolecularWeight: 496.63326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)Br

InChI

InChI=1S/C17H14BrCl3N2O2S/c1-2-5-25-15-4-3-9(6-10(15)18)16(24)23-17(26)22-14-8-12(20)11(19)7-13(14)21/h3-4,6-8H,2,5H2,1H3,(H2,22,23,24,26)