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

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(2,4-dimethylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-N-(2,4-dimethylphenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O2S/c1-18-13-14-22(19(2)15-18)28-25(31)23-16-24(30)29(17-20-9-5-3-6-10-20)26(32-23)27-21-11-7-4-8-12-21/h3-15,23H,16-17H2,1-2H3,(H,28,31)