6-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-benzyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-benzyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-benzyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c1-14-9-10-17-16(12-14)8-5-11-20(17)18(21)19-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,21)