2-[2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H18BrN3O3S/c1-8-6-12(9(2)5-11(8)16)23-7-13(20)18-19-15(22)14(21)17-10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)