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

Systemtic Name: N-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O4S/c24-17-8-10-20(19(25)13-17)31-11-3-6-21(29)27-28-23(33)26-22(30)14-32-18-9-7-15-4-1-2-5-16(15)12-18/h1-2,4-5,7-10,12-13H,3,6,11,14H2,(H,27,29)(H2,26,28,30,33)