N-(2,3-dihydroindol-1-ylcarbothioyl)-4-fluoranyl-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-(indoline-1-carbothioyl)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-fluorobenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-fluorobenzamide Traditional Name: 4-fluoro-N-(indoline-1-carbothioyl)benzamide Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2OS/c17-13-7-5-12(6-8-13)15(20)18-16(21)19-10-9-11-3-1-2-4-14(11)19/h1-8H,9-10H2,(H,18,20,21)