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

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(m-tolyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methylphenyl)-4-oxo-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(3-methylphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-N-(m-tolyl)-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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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)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-18-9-8-14-21(15-18)26-24(30)22-16-23(29)28(17-19-10-4-2-5-11-19)25(31-22)27-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,26,30)