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

Systemtic Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-14-10-11-18-17(13-14)9-6-12-21(18)19(22)20-15(2)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,20,22)