N-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-keto-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C26H23Cl2N3O2S MolecularWeight: 512.45072

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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(=C4)Cl)Cl

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCCC3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O2S/c27-19-14-20(28)16-22(15-19)29-25(33)23-17-24(32)31(13-7-10-18-8-3-1-4-9-18)26(34-23)30-21-11-5-2-6-12-21/h1-6,8-9,11-12,14-16,23H,7,10,13,17H2,(H,29,33)