2-(2-carbamothioylphenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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