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

Systemtic Name: (2S)-N-cyclopropyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: (2S)-N-cyclopropyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: (2S)-N-cyclopropyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: (2S)-N-cyclopropyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: (2S)-N-cyclopropyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=S)NC3CC3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=S)NC3CC3

InChI

InChI=1S/C14H18N2S/c1-10-6-7-11-4-2-3-5-13(11)16(10)14(17)15-12-8-9-12/h2-5,10,12H,6-9H2,1H3,(H,15,17)/t10-/m0/s1