(6R)-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6R)-3-methyl-N-(3-methylphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6R)-3-methyl-N-(m-tolyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6R)-3-methyl-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6R)-3-methyl-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6R)-4-keto-3-methyl-N-(m-tolyl)-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)N(C(=NC3=CC=CC=C3)S2)C

InChI

InChI=1S/C19H19N3O2S/c1-13-7-6-10-15(11-13)20-18(24)16-12-17(23)22(2)19(25-16)21-14-8-4-3-5-9-14/h3-11,16H,12H2,1-2H3,(H,20,24)/t16-/m1/s1