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

Systemtic Name: 3-propoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-propoxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-propoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-propoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C17H15Cl3N2O2S MolecularWeight: 417.7372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl3N2O2S/c1-2-6-24-11-5-3-4-10(7-11)16(23)22-17(25)21-15-9-13(19)12(18)8-14(15)20/h3-5,7-9H,2,6H2,1H3,(H2,21,22,23,25)