2-[2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-methylphenyl)sulfanylacetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H16BrN3O3S/c1-8-6-9(15)2-5-11(8)22-7-12(19)17-18-14(21)13(20)16-10-3-4-10/h2,5-6,10H,3-4,7H2,1H3,(H,16,20)(H,17,19)(H,18,21)