N-cyclopropyl-2-[2-(2-methoxy-4-methylsulfanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-methoxy-4-methylsulfanyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(2-methoxy-4-methylsulfanyl-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(2-methoxy-4-methylsulfanylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-methoxy-4-(methylthio)benzoyl]hydrazino]acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O4S/c1-21-11-7-9(22-2)5-6-10(11)12(18)16-17-14(20)13(19)15-8-3-4-8/h5-8H,3-4H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)