3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanethioamide

Systemtic Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanethioamide Openeye Name: 3-[(2S)-2-methylindolin-1-yl]propanethioamide CAS Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanethioamide IUPAC Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanethioamide Traditional Name: 3-[(2S)-2-methylindolin-1-yl]thiopropionamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=S)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCC(=S)N

InChI

InChI=1S/C12H16N2S/c1-9-8-10-4-2-3-5-11(10)14(9)7-6-12(13)15/h2-5,9H,6-8H2,1H3,(H2,13,15)/t9-/m0/s1