2-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-keto-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]propyl]thio]acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCSCC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCSCC(=O)N)OC

InChI

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