3-heptyl-N-(3-methylphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-heptyl-N-(3-methylphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-N-(m-tolyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-N-(3-methylphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-N-(3-methylphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-N-(m-tolyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C26H30F3N3O2S MolecularWeight: 505.59551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30F3N3O2S/c1-3-4-5-6-7-14-32-23(33)17-22(24(34)30-20-12-8-10-18(2)15-20)35-25(32)31-21-13-9-11-19(16-21)26(27,28)29/h8-13,15-16,22H,3-7,14,17H2,1-2H3,(H,30,34)