N-(4-carbamothioylphenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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