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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC(=O)CN2C=CC=CC2=O

InChI

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