(2S)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: (2S)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: (2S)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: (2S)-2-methyl-N-[[(2R)-2-oxolanyl]methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: (2S)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: (2S)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=S)NCC3CCCO3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C16H22N2OS/c1-12-8-9-13-5-2-3-7-15(13)18(12)16(20)17-11-14-6-4-10-19-14/h2-3,5,7,12,14H,4,6,8-11H2,1H3,(H,17,20)/t12-,14+/m0/s1