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

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c16-11-6-7-13(19)12(9-11)17-15(21)18-14(20)8-10-4-2-1-3-5-10/h1-7,9,19H,8H2,(H2,17,18,20,21)