2-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-keto-propyl]thio]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CCSCC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CCSCC(=O)N)C

InChI

InChI=1S/C16H23N3O4S/c1-10-5-4-6-13(11(10)2)23-12(3)16(22)19-18-15(21)7-8-24-9-14(17)20/h4-6,12H,7-9H2,1-3H3,(H2,17,20)(H,18,21)(H,19,22)