(2S)-N'-[2-(3-methylphenoxy)ethanoyl]-2-phenyl-2-phenylsulfanyl-ethanehydrazide

Systemtic Name: (2S)-N'-[2-(3-methylphenoxy)ethanoyl]-2-phenyl-2-phenylsulfanyl-ethanehydrazide Openeye Name: (2S)-N'-[2-(3-methylphenoxy)acetyl]-2-phenyl-2-phenylsulfanyl-acetohydrazide CAS Name: (2S)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-phenyl-2-(phenylthio)acetohydrazide IUPAC Name: (2S)-N'-[2-(3-methylphenoxy)acetyl]-2-phenyl-2-phenylsulfanylacetohydrazide Traditional Name: (2S)-N'-[2-(3-methylphenoxy)acetyl]-2-phenyl-2-(phenylthio)acetohydrazide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17-9-8-12-19(15-17)28-16-21(26)24-25-23(27)22(18-10-4-2-5-11-18)29-20-13-6-3-7-14-20/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)/t22-/m0/s1