2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-ethanethioamide
Molecular Formula:
C
12
H
9
Cl
2
N
3
S
InChI:
InChI=1/C12H9Cl2N3S/c13-8-4-3-7(6-9(8)14)11(12(15)18)10-2-1-5-16-17-10/h1-6,11H,(H2,15,18)/f/h15H2
InChIKey:
InChIKey=TTZCZTLSFFRMRV-YHSKDTNECO
SMILES:
C1=CC(=NN=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=S)N
Names:
2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-ethanethioamide
Registries:
PubChem CID 6410612
PubChem ID 11615075