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(2S)-N-[3-(dimethylamino)propyl]-2-methyl-2,3-dihydroindole-1-carbothioamide
(2S)-N-[3-(dimethylamino)propyl]-2-methyl-2,3-dihydroindole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=S)NCCCN(C)C
Isomeric SMILES
C[C@H]1CC2=CC=CC=C2N1C(=S)NCCCN(C)C
InChI
InChI=1S/C15H23N3S/c1-12-11-13-7-4-5-8-14(13)18(12)15(19)16-9-6-10-17(2)3/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,16,19)/t12-/m0/s1
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