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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-heptyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-3-heptyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C24H27Cl2N3O2S MolecularWeight: 492.46108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl2N3O2S/c1-2-3-4-5-9-12-29-22(30)16-21(32-24(29)28-19-10-7-6-8-11-19)23(31)27-20-14-17(25)13-18(26)15-20/h6-8,10-11,13-15,21H,2-5,9,12,16H2,1H3,(H,27,31)