3-fluoranyl-4-(2-methylbutan-2-yloxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(2-methylbutan-2-yloxy)benzenecarbothioamide Openeye Name: 4-(1,1-dimethylpropoxy)-3-fluoro-benzenecarbothioamide CAS Name: 3-fluoro-4-(2-methylbutan-2-yloxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-methylbutan-2-yloxy)benzenecarbothioamide Traditional Name: 4-tert-amyloxy-3-fluoro-thiobenzamide Formula: C12H16FNOS MolecularWeight: 241.324943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C(C=C1)C(=S)N)F

Isomeric SMILES

CCC(C)(C)OC1=C(C=C(C=C1)C(=S)N)F

InChI

InChI=1S/C12H16FNOS/c1-4-12(2,3)15-10-6-5-8(11(14)16)7-9(10)13/h5-7H,4H2,1-3H3,(H2,14,16)