3-ethyl-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-ethyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-ethyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-ethyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-4-keto-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-22-17(23)13-16(18(24)20-14-9-5-3-6-10-14)25-19(22)21-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,24)