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

Systemtic Name: 3-oxidanyl-N-[(3-phenoxyphenyl)carbamothioyl]-2H-pyridine-3-carboxamide Openeye Name: 3-hydroxy-N-[(3-phenoxyphenyl)carbamothioyl]-2H-pyridine-3-carboxamide CAS Name: 3-hydroxy-N-[(3-phenoxyanilino)-sulfanylidenemethyl]-2H-pyridine-3-carboxamide IUPAC Name: 3-hydroxy-N-[(3-phenoxyphenyl)carbamothioyl]-2H-pyridine-3-carboxamide Traditional Name: 3-hydroxy-N-[(3-phenoxyphenyl)thiocarbamoyl]-2H-pyridine-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC=N1)(C(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1C(C=CC=N1)(C(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O3S/c23-17(19(24)10-5-11-20-13-19)22-18(26)21-14-6-4-9-16(12-14)25-15-7-2-1-3-8-15/h1-12,24H,13H2,(H2,21,22,23,26)