N-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21Cl2N3O2S/c26-18-8-6-17(7-9-18)14-15-30-23(31)16-22(24(32)28-21-12-10-19(27)11-13-21)33-25(30)29-20-4-2-1-3-5-20/h1-13,22H,14-16H2,(H,28,32)