N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-2-methylsulfanyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-2-methylsulfanyl-pyridine-3-carbohydrazide Openeye Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-2-methylsulfanyl-pyridine-3-carbohydrazide CAS Name: N'-[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]-2-(methylthio)-3-pyridinecarbohydrazide IUPAC Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-2-methylsulfanylpyridine-3-carbohydrazide Traditional Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-2-(methylthio)nicotinohydrazide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C23H23N3O4S/c1-3-29-18-10-12-19(13-11-18)30-15-16-6-8-17(9-7-16)21(27)25-26-22(28)20-5-4-14-24-23(20)31-2/h4-14H,3,15H2,1-2H3,(H,25,27)(H,26,28)