2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-indolin-1-yl-2-oxo-thioacetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxo-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-2-oxoethanethioamide Traditional Name: N-benzyl-2-indolin-1-yl-2-keto-thioacetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c20-17(16(21)18-12-13-6-2-1-3-7-13)19-11-10-14-8-4-5-9-15(14)19/h1-9H,10-12H2,(H,18,21)