N'-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanethiohydrazide

Systemtic Name: N'-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanethiohydrazide Openeye Name: N'-[(E)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanethiohydrazide CAS Name: N'-[(E)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylethanethiohydrazide IUPAC Name: N'-[(E)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylethanethiohydrazide Traditional Name: N'-[(E)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-thioacetohydrazide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=S)CC2=CC=CC=C2)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/NNC(=S)CC2=CC=CC=C2)/C=C1

InChI

InChI=1S/C16H16N2O2S/c1-20-14-8-7-13(15(19)10-14)11-17-18-16(21)9-12-5-3-2-4-6-12/h2-8,10-11,17H,9H2,1H3,(H,18,21)/b13-11+