N'-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-[(4-chlorobenzyl)thio]acetyl]-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)CSCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-3-10-27-17-9-6-15(11-18(17)26-2)20(25)23-22-19(24)13-28-12-14-4-7-16(21)8-5-14/h4-9,11H,3,10,12-13H2,1-2H3,(H,22,24)(H,23,25)