3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanethioamide

Systemtic Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanethioamide Openeye Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanethioamide CAS Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanethioamide IUPAC Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanethioamide Traditional Name: 3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]thiopropionamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC(=S)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCC(=S)N

InChI

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