3-fluoranyl-4-octan-2-yloxy-benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-octan-2-yloxy-benzenecarbothioamide Openeye Name: 3-fluoro-4-(1-methylheptoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-octan-2-yloxybenzenecarbothioamide IUPAC Name: 3-fluoro-4-octan-2-yloxybenzenecarbothioamide Traditional Name: 3-fluoro-4-(1-methylheptoxy)thiobenzamide Formula: C15H22FNOS MolecularWeight: 283.404683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22FNOS/c1-3-4-5-6-7-11(2)18-14-9-8-12(15(17)19)10-13(14)16/h8-11H,3-7H2,1-2H3,(H2,17,19)