methyl N-(phenylcarbonyl)-2,3-dihydroindole-1-carboximidothioate

Systemtic Name: methyl N-(phenylcarbonyl)-2,3-dihydroindole-1-carboximidothioate Openeye Name: methyl N-benzoylindoline-1-carboximidothioate CAS Name: N-benzoyl-2,3-dihydroindole-1-carboximidothioic acid methyl ester IUPAC Name: methyl N-benzoyl-2,3-dihydroindole-1-carboximidothioate Traditional Name: N-benzoylindoline-1-carboximidothioic acid methyl ester Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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