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

Systemtic Name: N-ethyl-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-3-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-3-[[(E)-3-(phenylthio)acryloyl]amino]benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2S/c1-2-19-18(22)14-7-6-8-15(13-14)20-17(21)11-12-23-16-9-4-3-5-10-16/h3-13H,2H2,1H3,(H,19,22)(H,20,21)/b12-11+