N-(3-carbamothioylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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