methyl 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzenecarboximidothioate hydroiodide

Systemtic Name: methyl 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzenecarboximidothioate hydroiodide Openeye Name: methyl 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzenecarboximidothioate hydroiodide CAS Name: 3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]benzenecarboximidothioic acid methyl ester hydroiodide IUPAC Name: methyl 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzenecarboximidothioate hydroiodide Traditional Name: 3-[[(E)-3-(2-chlorophenyl)acryloyl]amino]benzenecarboximidothioic acid methyl ester hydroiodide Formula: C17H16ClIN2OS MolecularWeight: 458.74421

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2Cl.I

Isomeric SMILES

CSC(=N)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2Cl.I

InChI

InChI=1S/C17H15ClN2OS.HI/c1-22-17(19)13-6-4-7-14(11-13)20-16(21)10-9-12-5-2-3-8-15(12)18;/h2-11,19H,1H3,(H,20,21);1H/b10-9+,19-17?;