N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide

Systemtic Name: N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-1,1-bis(oxidanylidene)thiolane-3-carbohydrazide Openeye Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-1,1-dioxo-thiolane-3-carbohydrazide CAS Name: N'-[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]-1,1-dioxo-3-thiolanecarbohydrazide IUPAC Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-1,1-dioxothiolane-3-carbohydrazide Traditional Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-1,1-diketo-thiolane-3-carbohydrazide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H24N2O6S/c1-2-28-18-7-9-19(10-8-18)29-13-15-3-5-16(6-4-15)20(24)22-23-21(25)17-11-12-30(26,27)14-17/h3-10,17H,2,11-14H2,1H3,(H,22,24)(H,23,25)