2-(4-carbamothioylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: N-(3-pyridyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c15-14(20)10-3-5-12(6-4-10)19-9-13(18)17-11-2-1-7-16-8-11/h1-8H,9H2,(H2,15,20)(H,17,18)