2-(4-carbamothioylphenoxy)-N-methyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(2-pyridyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-pyridin-2-ylacetamide Traditional Name: N-methyl-N-(2-pyridyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H15N3O2S/c1-18(13-4-2-3-9-17-13)14(19)10-20-12-7-5-11(6-8-12)15(16)21/h2-9H,10H2,1H3,(H2,16,21)