3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Molecular Formula:
C18H25N3O2S
InChI: InChI=1/C18H25N3O2S/c1-2-3-4-5-9-12-21-16(22)13-15(17(19)23)24-18(21)20-14-10-7-6-8-11-14/h6-8,10-11,15H,2-5,9,12-13H2,1H3,(H2,19,23)/b20-18-/f/h19H2
InChIKey: InChIKey=QVTGPKFWBFDQLF-WEFAZHLWDV
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)N
Names:
3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3541977
PubChem ID 4784861
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