4-(4-chloranyl-3-ethyl-phenoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(4-chloro-3-ethylphenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(4-chloro-3-ethylphenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)-3-fluoro-thiobenzamide Formula: C15H13ClFNOS MolecularWeight: 309.786223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=S)N)F)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=S)N)F)Cl

InChI

InChI=1S/C15H13ClFNOS/c1-2-9-7-11(4-5-12(9)16)19-14-6-3-10(15(18)20)8-13(14)17/h3-8H,2H2,1H3,(H2,18,20)