2-(4-chloranylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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