N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2-morpholinoethyl)indoline-1-carbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-morpholinoethyl)indoline-1-carbothioamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NCCN3CCOCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C15H21N3OS/c20-15(16-6-8-17-9-11-19-12-10-17)18-7-5-13-3-1-2-4-14(13)18/h1-4H,5-12H2,(H,16,20)