2-phenoxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O2S/c16-10-6-12(18)13(7-11(10)17)19-15(23)20-14(21)8-22-9-4-2-1-3-5-9/h1-7H,8H2,(H2,19,20,21,23)