N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C15H12Cl2N2O2S/c16-10-3-1-9(2-4-10)7-14(21)19-15(22)18-12-8-11(17)5-6-13(12)20/h1-6,8,20H,7H2,(H2,18,19,21,22)