3-methoxy-N'-(2-phenylsulfanylethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(2-phenylsulfanylethanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(2-phenylsulfanylacetyl)-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(phenylthio)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(2-phenylsulfanylacetyl)-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(phenylthio)acetyl]-4-propoxy-benzohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-3-11-25-16-10-9-14(12-17(16)24-2)19(23)21-20-18(22)13-26-15-7-5-4-6-8-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,22)(H,21,23)