2-[2-[4-(1,3-dithiolan-2-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(1,3-dithiolan-2-yl)benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(1,3-dithiolan-2-yl)benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(1,3-dithiolan-2-yl)benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H19N3O3S2/c1-9(2)16-13(20)14(21)18-17-12(19)10-3-5-11(6-4-10)15-22-7-8-23-15/h3-6,9,15H,7-8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)