4-(cyclopentylamino)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(cyclopentylamino)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(cyclopentylamino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(cyclopentylamino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(cyclopentylamino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(cyclopentylamino)-3-fluoro-thiobenzamide Formula: C12H15FN2S MolecularWeight: 238.324303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C12H15FN2S/c13-10-7-8(12(14)16)5-6-11(10)15-9-3-1-2-4-9/h5-7,9,15H,1-4H2,(H2,14,16)