2-(4-chloranylphenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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