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

Systemtic Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-3-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13-9-10-16(14(2)11-13)22-19(25)17-12-18(24)23(3)20(26-17)21-15-7-5-4-6-8-15/h4-11,17H,12H2,1-3H3,(H,22,25)