N-cyclopropyl-2-[2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-[4-(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=C(C=C2)C3SCCS3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

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