(2S)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanyl-propanehydrazide

Systemtic Name: (2S)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanyl-propanehydrazide Openeye Name: (2S)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanyl-propanehydrazide CAS Name: (2S)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylthio)propanehydrazide IUPAC Name: (2S)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanylpropanehydrazide Traditional Name: (2S)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylthio)propionohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)SC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)[C@H](C)SC2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C18H20N2O3S/c1-3-23-17-11-14(9-10-16(17)21)12-19-20-18(22)13(2)24-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,20,22)/t13-/m0/s1