3,4-diethoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CSC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CSC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H27N3O5S/c1-4-29-18-11-8-16(12-19(18)30-5-2)22(28)23-13-20(26)24-25-21(27)14-31-17-9-6-15(3)7-10-17/h6-12H,4-5,13-14H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)