2-(2-carbamothioylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(3-pyridylmethyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H15N3O2S/c16-15(21)12-5-1-2-6-13(12)20-10-14(19)18-9-11-4-3-7-17-8-11/h1-8H,9-10H2,(H2,16,21)(H,18,19)