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

Systemtic Name: 2-[2-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H18BrN3O3S MolecularWeight: 388.28002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O3S/c1-8(2)16-13(20)14(21)18-17-12(19)7-22-11-5-4-10(15)6-9(11)3/h4-6,8H,7H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)