3-fluoranyl-4-(oxan-2-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(oxan-2-ylmethoxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(tetrahydropyran-2-ylmethoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-oxanylmethoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(oxan-2-ylmethoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(tetrahydropyran-2-ylmethoxy)thiobenzamide Formula: C13H16FNO2S MolecularWeight: 269.335043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1CCOC(C1)COC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H16FNO2S/c14-11-7-9(13(15)18)4-5-12(11)17-8-10-3-1-2-6-16-10/h4-5,7,10H,1-3,6,8H2,(H2,15,18)