N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-ethyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-3-24-18(25)12-17(27-20(24)23-14-7-5-4-6-8-14)19(26)22-15-10-9-13(2)16(21)11-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)