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

Systemtic Name: 6-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-isobutyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-isobutyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NCC(C)C

InChI

InChI=1S/C15H22N2S/c1-11(2)10-16-15(18)17-8-4-5-13-9-12(3)6-7-14(13)17/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,16,18)