2,2,4,7-tetramethylquinoline-1-carbothioamide
Molecular Formula:
C
14
H
18
N
2
S
InChI:
InChI=1/C14H18N2S/c1-9-5-6-11-10(2)8-14(3,4)16(13(15)17)12(11)7-9/h5-8H,1-4H3,(H2,15,17)/f/h15H2
InChIKey:
InChIKey=SRXVETOUBHPGJN-YHSKDTNECS
SMILES:
CC1=CC2=C(C=C1)C(=CC(N2C(=S)N)(C)C)C
Names:
2,2,4,7-tetramethylquinoline-1-carbothioamide
Registries:
PubChem CID 834629
PubChem ID 3322448