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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=S)N)F

InChI

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