3-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-cyano-prop-2-enethioamide
Molecular Formula:
C
11
H
7
ClF
3
N
3
S
InChI:
InChI=1/C11H7ClF3N3S/c12-9-2-1-7(3-8(9)11(13,14)15)18-5-6(4-16)10(17)19/h1-3,5,18H,(H2,17,19)/f/h17H2
InChIKey:
InChIKey=IJOBVYAIOGMLRA-HVXXBKQBCM
SMILES:
C1=CC(=C(C=C1NC=C(C#N)C(=S)N)C(F)(F)F)Cl
Names:
3-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-cyano-prop-2-enethioamide
Registries:
PubChem CID 4462351
PubChem ID 6578749