N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide

Systemtic Name: N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-(phenylthio)prop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(phenylthio)acryloyl]benzohydrazide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2S/c19-15(11-12-21-14-9-5-2-6-10-14)17-18-16(20)13-7-3-1-4-8-13/h1-12H,(H,17,19)(H,18,20)/b12-11+