4-cyclopentyloxy-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-cyclopentyloxy-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(cyclopentoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-cyclopentyloxy-3-fluorobenzenecarbothioamide IUPAC Name: 4-cyclopentyloxy-3-fluorobenzenecarbothioamide Traditional Name: 4-(cyclopentoxy)-3-fluoro-thiobenzamide Formula: C12H14FNOS MolecularWeight: 239.309063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C12H14FNOS/c13-10-7-8(12(14)16)5-6-11(10)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,14,16)