3-fluoranyl-4-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-methylindolin-1-yl)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2-methylindolin-1-yl)thiobenzamide Formula: C16H15FN2S MolecularWeight: 286.367103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C16H15FN2S/c1-10-8-11-4-2-3-5-14(11)19(10)15-7-6-12(16(18)20)9-13(15)17/h2-7,9-10H,8H2,1H3,(H2,18,20)