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

Systemtic Name: 3-methoxy-N'-[(2S)-2-(4-methylphenyl)sulfanylpropanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[(2S)-2-(p-tolylsulfanyl)propanoyl]benzohydrazide CAS Name: 3-methoxy-N'-[(2S)-2-[(4-methylphenyl)thio]-1-oxopropyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(2S)-2-(4-methylphenyl)sulfanylpropanoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[(2S)-2-(p-tolylthio)propanoyl]benzohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-5-12-27-18-11-8-16(13-19(18)26-4)21(25)23-22-20(24)15(3)28-17-9-6-14(2)7-10-17/h6-11,13,15H,5,12H2,1-4H3,(H,22,24)(H,23,25)/t15-/m0/s1