3-fluoranyl-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-fluoranyl-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3-fluoro-N-[(2-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 3-fluoro-N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-fluoro-N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 3-fluoro-N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C18H13FN2O2S MolecularWeight: 340.371423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=S)NC(=O)C3=CC(=CC=C3)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=S)NC(=O)C3=CC(=CC=C3)F)O

InChI

InChI=1S/C18H13FN2O2S/c19-13-6-3-5-12(10-13)17(23)21-18(24)20-16-14-7-2-1-4-11(14)8-9-15(16)22/h1-10,22H,(H2,20,21,23,24)