3-heptyl-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C19H27N3O2S
InChI: InChI=1/C19H27N3O2S/c1-3-4-5-6-10-13-22-17(23)14-16(18(24)20-2)25-19(22)21-15-11-8-7-9-12-15/h7-9,11-12,16H,3-6,10,13-14H2,1-2H3,(H,20,24)/b21-19-/f/h20H
InChIKey: InChIKey=VUGFIOUWAUKGDX-ABVVKUNYDC
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC
Names:
3-heptyl-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3552570
PubChem ID 4803692
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