2-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]thio]acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCSCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCSCC(=O)N

InChI

InChI=1S/C16H23N3O5S/c1-3-23-12-4-6-13(7-5-12)24-11(2)16(22)19-18-15(21)8-9-25-10-14(17)20/h4-7,11H,3,8-10H2,1-2H3,(H2,17,20)(H,18,21)(H,19,22)