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

Systemtic Name: 2-methoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 2-methoxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 2-methoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C15H11Cl3N2O2S MolecularWeight: 389.68404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O2S/c1-22-13-5-3-2-4-8(13)14(21)20-15(23)19-12-7-10(17)9(16)6-11(12)18/h2-7H,1H3,(H2,19,20,21,23)