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

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-thiocarbamoylphenoxy)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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