3-[(4-chlorophenyl)methyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C
20
H
20
ClN
3
O
2
S
InChI:
InChI=1/C20H20ClN3O2S/c1-2-22-19(26)17-12-18(25)24(13-14-8-10-15(21)11-9-14)20(27-17)23-16-6-4-3-5-7-16/h3-11,17H,2,12-13H2,1H3,(H,22,26)/b23-20-/f/h22H
InChIKey:
InChIKey=LPSQAJMQHGHONS-QHUMMMIRDU
SMILES:
CCNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC=C(C=C3)Cl
Names:
3-[(4-chlorophenyl)methyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4116474
PubChem ID 6044157
