4-(2,3-dihydroindol-1-ylmethyl)-3-fluoranyl-benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)C(=S)N)F

InChI

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