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

Systemtic Name: N-cyclopropyl-2-[2-[4-(1,3-dithian-2-yl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(1,3-dithian-2-yl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(1,3-dithian-2-yl)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[4-(1,3-dithian-2-yl)benzoyl]hydrazino]-2-keto-acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3S2/c20-13(18-19-15(22)14(21)17-12-6-7-12)10-2-4-11(5-3-10)16-23-8-1-9-24-16/h2-5,12,16H,1,6-9H2,(H,17,21)(H,18,20)(H,19,22)