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

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(m-tolyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methylphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-methylphenyl)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(m-tolyl)-3-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-17-9-8-12-19(15-17)25-23(29)21-16-22(28)27(20-13-6-3-7-14-20)24(30-21)26-18-10-4-2-5-11-18/h2-15,21H,16H2,1H3,(H,25,29)