N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)COC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)COC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c1-13(31-19-10-9-15(23)11-17(19)24)21(29)26-27-22(32)25-20(28)12-30-18-8-4-6-14-5-2-3-7-16(14)18/h2-11,13H,12H2,1H3,(H,26,29)(H2,25,27,28,32)