4-chloranyl-N-[2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzenecarbothioamide Openeye Name: 4-chloro-N-[2-(4-chlorophenyl)-1-hydroxy-2-oxo-ethyl]benzenecarbothioamide CAS Name: 4-chloro-N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]benzenecarbothioamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]benzenecarbothioamide Traditional Name: 4-chloro-N-[2-(4-chlorophenyl)-1-hydroxy-2-keto-ethyl]thiobenzamide Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(NC(=S)C2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(NC(=S)C2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C15H11Cl2NO2S/c16-11-5-1-9(2-6-11)13(19)14(20)18-15(21)10-3-7-12(17)8-4-10/h1-8,14,20H,(H,18,21)