6-methyl-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-methyl-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(1-naphthalenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2S/c1-15-11-12-20-17(14-15)8-5-13-23(20)21(24)22-19-10-4-7-16-6-2-3-9-18(16)19/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,24)