2-(2-carbamothioylphenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-(2-thiocarbamoylphenoxy)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H16N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-14-10-6-5-9-13(14)16(17)21/h2-10H,11H2,1H3,(H2,17,21)