3-fluoranyl-4-naphthalen-2-yloxy-benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-naphthalen-2-yloxy-benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-naphthyloxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-naphthalenyloxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-naphthalen-2-yloxybenzenecarbothioamide Traditional Name: 3-fluoro-4-(2-naphthoxy)thiobenzamide Formula: C17H12FNOS MolecularWeight: 297.346683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C17H12FNOS/c18-15-10-13(17(19)21)6-8-16(15)20-14-7-5-11-3-1-2-4-12(11)9-14/h1-10H,(H2,19,21)