N-(2,4-dimethylphenyl)-3-heptyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-heptyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C26H33N3O2S MolecularWeight: 451.62412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2S/c1-4-5-6-7-11-16-29-24(30)18-23(32-26(29)27-21-12-9-8-10-13-21)25(31)28-22-15-14-19(2)17-20(22)3/h8-10,12-15,17,23H,4-7,11,16,18H2,1-3H3,(H,28,31)