3-fluoranyl-4-pyrrolidin-1-yl-benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-pyrrolidin-1-yl-benzenecarbothioamide Openeye Name: 3-fluoro-4-pyrrolidin-1-yl-benzenecarbothioamide CAS Name: 3-fluoro-4-(1-pyrrolidinyl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-pyrrolidin-1-ylbenzenecarbothioamide Traditional Name: 3-fluoro-4-pyrrolidino-thiobenzamide Formula: C11H13FN2S MolecularWeight: 224.297723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C11H13FN2S/c12-9-7-8(11(13)15)3-4-10(9)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H2,13,15)