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

Systemtic Name: N-cyclopropyl-2-[2-[4-(1,3-dithiolan-2-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(1,3-dithiolan-2-yl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(1,3-dithiolan-2-yl)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[4-(1,3-dithiolan-2-yl)benzoyl]hydrazino]-2-keto-acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c19-12(17-18-14(21)13(20)16-11-5-6-11)9-1-3-10(4-2-9)15-22-7-8-23-15/h1-4,11,15H,5-8H2,(H,16,20)(H,17,19)(H,18,21)