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

Systemtic Name: N-cyclopropyl-2-[2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazino]-2-keto-acetamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C16H19N3O4S2/c20-13(18-19-15(22)14(21)17-10-5-6-10)9-23-12-4-2-1-3-11(12)16-24-7-8-25-16/h1-4,10,16H,5-9H2,(H,17,21)(H,18,20)(H,19,22)