2-(2-chloranylphenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

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