4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanethioamide

Systemtic Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanethioamide Openeye Name: 4-[(2S)-2-methylindolin-1-yl]butanethioamide CAS Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanethioamide IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butanethioamide Traditional Name: 4-[(2S)-2-methylindolin-1-yl]thiobutyramide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCC(=S)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCC(=S)N

InChI

InChI=1S/C13H18N2S/c1-10-9-11-5-2-3-6-12(11)15(10)8-4-7-13(14)16/h2-3,5-6,10H,4,7-9H2,1H3,(H2,14,16)/t10-/m0/s1