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

Systemtic Name: (2S)-N-ethyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: (2S)-N-ethyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: (2S)-N-ethyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: (2S)-N-ethyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: (2S)-N-ethyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-3-14-13(16)15-10(2)8-9-11-6-4-5-7-12(11)15/h4-7,10H,3,8-9H2,1-2H3,(H,14,16)/t10-/m0/s1