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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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