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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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