N'-[2-(4-ethylphenoxy)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-5-(4-keto-2-thioxo-thiazolidin-3-yl)valerohydrazide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCN2C(=O)CSC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCN2C(=O)CSC2=S

InChI

InChI=1S/C18H23N3O4S2/c1-2-13-6-8-14(9-7-13)25-11-16(23)20-19-15(22)5-3-4-10-21-17(24)12-27-18(21)26/h6-9H,2-5,10-12H2,1H3,(H,19,22)(H,20,23)