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

Systemtic Name: (2S)-2-methyl-N-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: (2S)-2-methyl-N-(2-methylallyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: (2S)-2-methyl-N-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: (2S)-2-methyl-N-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: (2S)-2-methyl-N-(2-methylallyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=S)NCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-11(2)10-16-15(18)17-12(3)8-9-13-6-4-5-7-14(13)17/h4-7,12H,1,8-10H2,2-3H3,(H,16,18)/t12-/m0/s1