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

Systemtic Name: 2,2-diphenyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]acetamide IUPAC Name: 2,2-diphenyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide Formula: C21H15Cl3N2OS MolecularWeight: 449.7806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C21H15Cl3N2OS/c22-15-11-17(24)18(12-16(15)23)25-21(28)26-20(27)19(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,(H2,25,26,27,28)