2-(4-chlorophenyl)-2-pyridazin-3-yl-ethanethioamide
Molecular Formula:
C
12
H
10
ClN
3
S
InChI:
InChI=1/C12H10ClN3S/c13-9-5-3-8(4-6-9)11(12(14)17)10-2-1-7-15-16-10/h1-7,11H,(H2,14,17)/f/h14H2
InChIKey:
InChIKey=NNJLIKBVVMVGGR-YGPBECBDCM
SMILES:
C1=CC(=NN=C1)C(C2=CC=C(C=C2)Cl)C(=S)N
Names:
2-(4-chlorophenyl)-2-pyridazin-3-yl-ethanethioamide
Registries:
PubChem CID 6410610
PubChem ID 11615073