2-(4-chloranylphenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-2-20(14-6-4-3-5-7-14)17(23)19-16(21)12-22-15-10-8-13(18)9-11-15/h3-11H,2,12H2,1H3,(H,19,21,23)