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

Systemtic Name: 2-[2-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3S/c1-8(2)17-14(21)15(22)19-18-13(20)7-23-12-6-9(3)11(16)5-10(12)4/h5-6,8H,7H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)