N-[(3-fluoranyl-4-pentoxy-phenyl)carbamothioyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(3-fluoranyl-4-pentoxy-phenyl)carbamothioyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(3-fluoro-4-pentoxy-phenyl)carbamothioyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(3-fluoro-4-pentoxyanilino)-sulfanylidenemethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(3-fluoro-4-pentoxyphenyl)carbamothioyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(4-amoxy-3-fluoro-phenyl)thiocarbamoyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CNC2=O)F

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CNC2=O)F

InChI

InChI=1S/C18H20FN3O3S/c1-2-3-4-10-25-15-8-7-12(11-14(15)19)21-18(26)22-17(24)13-6-5-9-20-16(13)23/h5-9,11H,2-4,10H2,1H3,(H,20,23)(H2,21,22,24,26)