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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O2S/c1-2-3-6-9-26-17-8-5-4-7-12(17)18(25)24-19(27)23-16-11-14(21)13(20)10-15(16)22/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H2,23,24,25,27)