N-cyclopropyl-2-[2-(4-methylsulfanylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methylsulfanylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-methylsulfanylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-(methylthio)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-methylsulfanylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(methylthio)benzoyl]hydrazino]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H15N3O3S/c1-20-10-6-2-8(3-7-10)11(17)15-16-13(19)12(18)14-9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,14,18)(H,15,17)(H,16,19)