2-(2-chloranylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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