N'-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(2S)-2-[(4-chlorophenyl)thio]-1-oxopropyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(2S)-2-[(4-chlorophenyl)thio]propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)SC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C)SC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-4-11-27-17-10-5-14(12-18(17)26-3)20(25)23-22-19(24)13(2)28-16-8-6-15(21)7-9-16/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)(H,23,25)/t13-/m0/s1