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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl)Cl

InChI

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