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

Systemtic Name: N-ethyl-3-heptyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-ethyl-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-ethyl-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-ethyl-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-3-heptyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NCC

InChI

InChI=1S/C20H29N3O2S/c1-3-5-6-7-11-14-23-18(24)15-17(19(25)21-4-2)26-20(23)22-16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14-15H2,1-2H3,(H,21,25)