3-(cyclopentyloxymethyl)-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-(cyclopentyloxymethyl)-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-(cyclopentoxymethyl)-4-fluoro-benzenecarbothioamide CAS Name: 3-(cyclopentyloxymethyl)-4-fluorobenzenecarbothioamide IUPAC Name: 3-(cyclopentyloxymethyl)-4-fluorobenzenecarbothioamide Traditional Name: 3-(cyclopentoxymethyl)-4-fluoro-thiobenzamide Formula: C13H16FNOS MolecularWeight: 253.335643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=C(C=CC(=C2)C(=S)N)F

Isomeric SMILES

C1CCC(C1)OCC2=C(C=CC(=C2)C(=S)N)F

InChI

InChI=1S/C13H16FNOS/c14-12-6-5-9(13(15)17)7-10(12)8-16-11-3-1-2-4-11/h5-7,11H,1-4,8H2,(H2,15,17)