N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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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(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c22-15-11-16(23)19(26)17(12-15)24-21(28)25-20(27)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,18,26H,(H2,24,25,27,28)