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

Systemtic Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanethioamide Openeye Name: N-cyclohexyl-2-indolin-1-yl-2-oxo-thioacetamide CAS Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-oxoethanethioamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-oxoethanethioamide Traditional Name: N-cyclohexyl-2-indolin-1-yl-2-keto-thioacetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=S)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c19-16(15(20)17-13-7-2-1-3-8-13)18-11-10-12-6-4-5-9-14(12)18/h4-6,9,13H,1-3,7-8,10-11H2,(H,17,20)