2-(3-carbamothioylphenoxy)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-(4-chlorophenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-thiocarbamoylphenoxy)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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