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

Systemtic Name: (2S)-2-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: (2S)-N-allyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: (2S)-2-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: (2S)-2-methyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: (2S)-N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-3-10-15-14(17)16-11(2)8-9-12-6-4-5-7-13(12)16/h3-7,11H,1,8-10H2,2H3,(H,15,17)/t11-/m0/s1