4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(phenylthio)acryloyl]amino]benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H14N2O2S/c17-16(20)12-6-8-13(9-7-12)18-15(19)10-11-21-14-4-2-1-3-5-14/h1-11H,(H2,17,20)(H,18,19)/b11-10+