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

Systemtic Name: 4-pentoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-pentoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 4-pentoxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 4-pentoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C19H19Cl3N2O2S MolecularWeight: 445.79036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O2S/c1-2-3-4-9-26-13-7-5-12(6-8-13)18(25)24-19(27)23-17-11-15(21)14(20)10-16(17)22/h5-8,10-11H,2-4,9H2,1H3,(H2,23,24,25,27)