2-[4-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
18
H
20
N
2
O
3
S
2
InChI:
InChI=1/C18H20N2O3S2/c19-16(21)11-23-14-8-6-12(7-9-14)10-15-17(22)20(18(24)25-15)13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H2,19,21)/b15-10-/f/h19H2
InChIKey:
InChIKey=KPEIOQUMNARIKK-LEJLLDEEDK
SMILES:
C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=S
Names:
2-[4-[(Z)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 6259323
PubChem ID 11578558
