3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
25
H
22
ClN
3
O
2
S
InChI:
InChI=1/C25H22ClN3O2S/c26-19-13-11-18(12-14-19)15-16-29-23(30)17-22(24(31)27-20-7-3-1-4-8-20)32-25(29)28-21-9-5-2-6-10-21/h1-14,22H,15-17H2,(H,27,31)/b28-25-/f/h27H
InChIKey:
InChIKey=OATOWAADMYUJOA-LWDPGSKIDE
SMILES:
C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4
Names:
3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3555065
PubChem ID 4808097
