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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2,4,6-trichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2,4,6-trichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]acetamide Formula: C15H10Cl4N2OS MolecularWeight: 408.1297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4N2OS/c16-9-3-1-8(2-4-9)5-13(22)20-15(23)21-14-11(18)6-10(17)7-12(14)19/h1-4,6-7H,5H2,(H2,20,21,22,23)