2-[[(4-fluorophenyl)amino]-[(4-tert-butylphenyl)methylsulfanyl]methylidene]propanedinitrile
Molecular Formula:
C
21
H
20
FN
3
S
InChI:
InChI=1/C21H20FN3S/c1-21(2,3)17-6-4-15(5-7-17)14-26-20(16(12-23)13-24)25-19-10-8-18(22)9-11-19/h4-11,25H,14H2,1-3H3
InChIKey:
InChIKey=IWSZHEDCBLMNME-UHFFFAOYAL
SMILES:
CC(C)(C)C1=CC=C(C=C1)CSC(=C(C#N)C#N)NC2=CC=C(C=C2)F
Names:
2-[[(4-fluorophenyl)amino]-[(4-tert-butylphenyl)methylsulfanyl]methylidene]propanedinitrile
Registries:
PubChem CID 4480202
PubChem ID 11567877