3-(4-chlorophenyl)-2-cyano-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)propanethioamide
Molecular Formula:
C
18
H
19
ClN
2
O
2
S
InChI:
InChI=1/C18H19ClN2O2S/c1-18(2)7-13(22)16(14(23)8-18)15(12(9-20)17(21)24)10-3-5-11(19)6-4-10/h3-6,12,15,22H,7-8H2,1-2H3,(H2,21,24)/f/h21H2
InChIKey:
InChIKey=RGLKMAXBVHBMOU-QVUQFMIFCV
SMILES:
CC1(CC(=C(C(=O)C1)C(C2=CC=C(C=C2)Cl)C(C#N)C(=S)N)O)C
Names:
3-(4-chlorophenyl)-2-cyano-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)propanethioamide
Registries:
PubChem CID 4527327
PubChem ID 10212521
