N'-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenyl)sulfanylacetyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19BrN2O4S/c1-12-9-13(19)7-8-16(12)26-11-18(23)21-20-17(22)10-25-15-6-4-3-5-14(15)24-2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)