(2S)-N-cyclopentyl-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2S)-N-cyclopentyl-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-cyclopentyl-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-cyclopentyl-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-cyclopentyl-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-N-cyclopentyl-2-methyl-indoline-1-carbothioamide Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3CCCC3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NC3CCCC3

InChI

InChI=1S/C15H20N2S/c1-11-10-12-6-2-5-9-14(12)17(11)15(18)16-13-7-3-4-8-13/h2,5-6,9,11,13H,3-4,7-8,10H2,1H3,(H,16,18)/t11-/m0/s1