2-[2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C16H21N3O4S2/c1-10(2)17-14(21)15(22)19-18-13(20)9-23-12-6-4-3-5-11(12)16-24-7-8-25-16/h3-6,10,16H,7-9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)