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2-methyl-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-1-carbothioamide
2-methyl-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=S)NCCN3CCOCC3
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=S)NCCN3CCOCC3
InChI
InChI=1S/C16H23N3OS/c1-13-12-14-4-2-3-5-15(14)19(13)16(21)17-6-7-18-8-10-20-11-9-18/h2-5,13H,6-12H2,1H3,(H,17,21)
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