2-[2-[1-[4-(2-methylbutoxy)phenyl]ethylidene]hydrazinyl]-1,3-thiazol-4-one
Molecular Formula:
C
16
H
21
N
3
O
2
S
InChI:
InChI=1/C16H21N3O2S/c1-4-11(2)9-21-14-7-5-13(6-8-14)12(3)18-19-16-17-15(20)10-22-16/h5-8,11H,4,9-10H2,1-3H3,(H,17,19,20)/f/h19H
InChIKey:
InChIKey=COQCZDNAMYQPIG-LILDFLRNCC
SMILES:
CCC(C)COC1=CC=C(C=C1)C(=NNC2=NC(=O)CS2)C
Names:
2-[2-[1-[4-(2-methylbutoxy)phenyl]ethylidene]hydrazinyl]-1,3-thiazol-4-one
Registries:
PubChem CID 4133305
PubChem ID 6066726
