N-(2-chlorophenyl)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2S/c27-21-15-7-8-16-22(21)29-25(32)23-18-24(31)30(17-9-12-19-10-3-1-4-11-19)26(33-23)28-20-13-5-2-6-14-20/h1-8,10-11,13-16,23H,9,12,17-18H2,(H,29,32)