N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-methylsulfanyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-methylsulfanyl-pyridine-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-methylsulfanyl-pyridine-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-(methylthio)-3-pyridinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2-methylsulfanylpyridine-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-(methylthio)nicotinohydrazide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=C(N=CC=C2)SC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=C(N=CC=C2)SC

InChI

InChI=1S/C18H20ClN3O3S/c1-12-11-13(19)7-8-15(12)25-10-4-6-16(23)21-22-17(24)14-5-3-9-20-18(14)26-2/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,21,23)(H,22,24)