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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoro-benzenecarbothioamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluorobenzenecarbothioamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoro-thiobenzamide Formula: C17H17FN2S MolecularWeight: 300.393683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C17H17FN2S/c18-15-10-13(17(19)21)7-8-14(15)11-20-9-3-5-12-4-1-2-6-16(12)20/h1-2,4,6-8,10H,3,5,9,11H2,(H2,19,21)