(2S)-2-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: (2S)-2-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: (2S)-2-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: (2S)-2-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: (2S)-2-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: (2S)-2-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1C(CCC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=S)N1[C@H](CCC2=CC=CC=C21)C

InChI

InChI=1S/C14H20N2S/c1-3-10-15-14(17)16-11(2)8-9-12-6-4-5-7-13(12)16/h4-7,11H,3,8-10H2,1-2H3,(H,15,17)/t11-/m0/s1