3-heptyl-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-heptyl-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-4-oxo-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-2-3-4-5-12-17-27-22(28)18-21(23(29)25-19-13-8-6-9-14-19)30-24(27)26-20-15-10-7-11-16-20/h6-11,13-16,21H,2-5,12,17-18H2,1H3,(H,25,29)