4-(2-butan-2-ylphenoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(2-butan-2-ylphenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-sec-butylphenoxy)benzenecarbothioamide CAS Name: 4-(2-butan-2-ylphenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2-butan-2-ylphenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 3-fluoro-4-(2-sec-butylphenoxy)thiobenzamide Formula: C17H18FNOS MolecularWeight: 303.394323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C17H18FNOS/c1-3-11(2)13-6-4-5-7-15(13)20-16-9-8-12(17(19)21)10-14(16)18/h4-11H,3H2,1-2H3,(H2,19,21)