2-[2,4-bis(chloranyl)phenoxy]-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2,4,6-trichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2,4,6-trichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]acetamide Formula: C15H9Cl5N2O2S MolecularWeight: 458.57416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl5N2O2S/c16-7-1-2-12(9(18)3-7)24-6-13(23)21-15(25)22-14-10(19)4-8(17)5-11(14)20/h1-5H,6H2,(H2,21,22,23,25)