4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-benzenecarbothioamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluorobenzenecarbothioamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-thiobenzamide Formula: C16H15FN2S MolecularWeight: 286.367103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C16H15FN2S/c17-13-10-12(16(18)20)7-8-15(13)19-9-3-5-11-4-1-2-6-14(11)19/h1-2,4,6-8,10H,3,5,9H2,(H2,18,20)