N-(2,3-dihydroindol-1-ylcarbothioyl)octanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)octanamide Openeye Name: N-(indoline-1-carbothioyl)octanamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]octanamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)octanamide Traditional Name: N-(indoline-1-carbothioyl)caprylamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCC(=O)NC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H24N2OS/c1-2-3-4-5-6-11-16(20)18-17(21)19-13-12-14-9-7-8-10-15(14)19/h7-10H,2-6,11-13H2,1H3,(H,18,20,21)