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

Systemtic Name: 3-fluoranyl-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(2-methylindolin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(2-methylindolin-1-yl)methyl]thiobenzamide Formula: C17H17FN2S MolecularWeight: 300.393683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=C(C=C(C=C3)C(=S)N)F

InChI

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