2-[2-[2-(4-ethoxyphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-ethoxyphenyl)sulfanylacetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-ethoxyphenyl)sulfanylacetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(p-phenetylthio)acetyl]hydrazino]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H21N3O4S/c1-4-22-11-5-7-12(8-6-11)23-9-13(19)17-18-15(21)14(20)16-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,20)(H,17,19)(H,18,21)