3-[2-(4-chlorophenyl)ethyl]-N-(3,5-dichlorophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
25
H
20
Cl
3
N
3
O
2
S
InChI:
InChI=1/C25H20Cl3N3O2S/c26-17-8-6-16(7-9-17)10-11-31-23(32)15-22(34-25(31)30-20-4-2-1-3-5-20)24(33)29-21-13-18(27)12-19(28)14-21/h1-9,12-14,22H,10-11,15H2,(H,29,33)/b30-25-/f/h29H
InChIKey:
InChIKey=FPFXACNYMLBDIG-BCBGUZCQDP
SMILES:
C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)Cl)Cl
Names:
3-[2-(4-chlorophenyl)ethyl]-N-(3,5-dichlorophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4128747
PubChem ID 6060686
