2-(2-carbamothioylphenoxy)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O2S/c16-11-6-2-3-7-12(11)18-14(19)9-20-13-8-4-1-5-10(13)15(17)21/h1-8H,9H2,(H2,17,21)(H,18,19)