N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
Molecular Formula:
C
19
H
22
N
2
S
InChI:
InChI=1/C19H22N2S/c1-13-7-4-8-14(2)17(13)20-19(22)21-12-6-11-16-10-5-9-15(3)18(16)21/h4-5,7-10H,6,11-12H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=GGPMREFNSQSRPN-UYBDAZJACO
SMILES:
CC1=C(C(=CC=C1)C)NC(=S)N2CCCC3=C2C(=CC=C3)C
Names:
N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
Registries:
PubChem CID 2796621
PubChem ID 3252493