4-(2,6-dimethylphenoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(2,6-dimethylphenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2,6-dimethylphenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2,6-dimethylphenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,6-dimethylphenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2,6-dimethylphenoxy)-3-fluoro-thiobenzamide Formula: C15H14FNOS MolecularWeight: 275.341163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C15H14FNOS/c1-9-4-3-5-10(2)14(9)18-13-7-6-11(15(17)19)8-12(13)16/h3-8H,1-2H3,(H2,17,19)