2-(4-chloranylphenoxy)-N-[(2-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-chlorophenyl)carbamothioyl]acetamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-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)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

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