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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C17H17FN2S/c1-11-6-7-12-4-2-3-5-15(12)20(11)16-9-8-13(17(19)21)10-14(16)18/h2-5,8-11H,6-7H2,1H3,(H2,19,21)