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

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

Systemtic Name:6-methyl-N-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
Openeye Name:6-methyl-N-(2-methylallyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
CAS Name:6-methyl-N-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
IUPAC Name:6-methyl-N-(2-methylprop-2-enyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
Traditional Name:6-methyl-N-(2-methylallyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
Formula: C15H20N2S
MolecularWeight: 260.3977
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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/C15H20N2S/c1-11(2)10-16-15(18)17-8-4-5-13-9-12(3)6-7-14(13)17/h6-7,9H,1,4-5,8,10H2,2-3H3,(H,16,18)


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