N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-thioxo-1H-imidazol-3-yl)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(2-thioxo-4-imidazolin-1-yl)benzohydrazide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CNC3=S

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=CNC3=S

InChI

InChI=1S/C21H22N4O4S/c1-3-28-17-8-10-18(11-9-17)29-14(2)19(26)23-24-20(27)15-4-6-16(7-5-15)25-13-12-22-21(25)30/h4-14H,3H2,1-2H3,(H,22,30)(H,23,26)(H,24,27)