3-[2-(4-chlorophenyl)ethyl]-N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Molecular Formula: C₂₇H₂₆ClN₃O₂S

InChI: InChI=1/C27H26ClN3O2S/c1-18-8-13-23(19(2)16-18)30-26(33)24-17-25(32)31(15-14-20-9-11-21(28)12-10-20)27(34-24)29-22-6-4-3-5-7-22/h3-13,16,24H,14-15,17H2,1-2H3,(H,30,33)/b29-27-/f/h30H

InChIKey: InChIKey=VRHGPHDSYKFORV-QHTDKTJYDC
SMILES: CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=C(C=C4)Cl)C

Names:
3-[2-(4-chlorophenyl)ethyl]-N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Registries:
PubChem CID 4128752
PubChem ID 6060691