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

Systemtic Name: 3,5-dimethoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C16H13Cl3N2O3S MolecularWeight: 419.71002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C16H13Cl3N2O3S/c1-23-9-3-8(4-10(5-9)24-2)15(22)21-16(25)20-14-7-12(18)11(17)6-13(14)19/h3-7H,1-2H3,(H2,20,21,22,25)