2-(4-chloranylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-20(11-13-5-3-2-4-6-13)17(23)19-16(21)12-22-15-9-7-14(18)8-10-15/h2-10H,11-12H2,1H3,(H,19,21,23)