N-(3-ethanoylphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(3-acetylphenyl)indoline-1-carbothioamide CAS Name: N-(3-acetylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(3-acetylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(3-acetylphenyl)indoline-1-carbothioamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2OS/c1-12(20)14-6-4-7-15(11-14)18-17(21)19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10H2,1H3,(H,18,21)