2-(4-chlorophenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide
Molecular Formula:
C
13
H
12
ClN
3
S
InChI:
InChI=1/C13H12ClN3S/c1-8-2-7-11(17-16-8)12(13(15)18)9-3-5-10(14)6-4-9/h2-7,12H,1H3,(H2,15,18)/f/h15H2
InChIKey:
InChIKey=OHFKQAGDSUQYQJ-YHSKDTNECH
SMILES:
CC1=NN=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=S)N
Names:
2-(4-chlorophenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide
Registries:
PubChem CID 6410613
PubChem ID 11615076