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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanethioamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]thioacetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanethioamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanethioamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]thioacetamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=S)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=S)N

InChI

InChI=1S/C11H14N2S/c1-8-6-9-4-2-3-5-10(9)13(8)7-11(12)14/h2-5,8H,6-7H2,1H3,(H2,12,14)/t8-/m0/s1