N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-(phenylmethylsulfanyl)ethanehydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-(phenylmethylsulfanyl)ethanehydrazide Openeye Name: 2-benzylsulfanyl-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(phenylmethylthio)acetohydrazide IUPAC Name: 2-benzylsulfanyl-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(benzylthio)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-13(15-7-9-16(20)10-8-15)18-19-17(21)12-22-11-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,19,21)