2-oxidanylidene-N-[(3-phenoxyphenyl)carbamothioyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(3-phenoxyphenyl)carbamothioyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[(3-phenoxyphenyl)carbamothioyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[(3-phenoxyanilino)-sulfanylidenemethyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(3-phenoxyphenyl)carbamothioyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(3-phenoxyphenyl)thiocarbamoyl]-1H-pyridine-3-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H15N3O3S/c23-17-16(10-5-11-20-17)18(24)22-19(26)21-13-6-4-9-15(12-13)25-14-7-2-1-3-8-14/h1-12H,(H,20,23)(H2,21,22,24,26)