N-(3-carbamothioylphenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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