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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)Cl

InChI

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