3-benzyl-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Molecular Formula: C₃₀H₃₃N₃O₃S

InChI: InChI=1/C30H33N3O3S/c1-2-3-4-11-20-36-26-18-16-25(17-19-26)31-29(35)27-21-28(34)33(22-23-12-7-5-8-13-23)30(37-27)32-24-14-9-6-10-15-24/h5-10,12-19,27H,2-4,11,20-22H2,1H3,(H,31,35)/b32-30-/f/h31H

InChIKey: InChIKey=UWXKGCVEQFPTBJ-LUCVYLOZDD
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Names:
    3-benzyl-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Registries:
    PubChem CID 4137585
    PubChem ID 6072520