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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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