3-chloranyl-5-methoxy-N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-methoxy-N'-[2-(4-methylphenyl)sulfanylethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N'-[2-(p-tolylsulfanyl)acetyl]benzohydrazide CAS Name: 3-chloro-5-methoxy-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-methoxy-N'-[2-(4-methylphenyl)sulfanylacetyl]-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N'-[2-(p-tolylthio)acetyl]benzohydrazide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CSC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CSC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-4-9-27-19-16(21)10-14(11-17(19)26-3)20(25)23-22-18(24)12-28-15-7-5-13(2)6-8-15/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,24)(H,23,25)