2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methylsulfanyl]-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylthio]-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylsulfanyl]-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4-hydroxy-3,5-dimethyl-benzyl)thio]-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CSCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CSCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C18H20N2O4S/c1-11-5-13(6-12(2)18(11)24)9-25-10-17(23)20-19-8-14-3-4-15(21)7-16(14)22/h3-8,19,22,24H,9-10H2,1-2H3,(H,20,23)