(E)-N-(4-carbamothioylphenyl)-3-(2-chlorophenyl)prop-2-enimidate hydroiodide

Systemtic Name: (E)-N-(4-carbamothioylphenyl)-3-(2-chlorophenyl)prop-2-enimidate hydroiodide Openeye Name: (E)-N-(4-carbamothioylphenyl)-3-(2-chlorophenyl)prop-2-enimidate hydroiodide CAS Name: (E)-N-(4-carbamothioylphenyl)-3-(2-chlorophenyl)-2-propenimidate hydroiodide IUPAC Name: (E)-N-(4-carbamothioylphenyl)-3-(2-chlorophenyl)prop-2-enimidate hydroiodide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-thiocarbamoylphenyl)acrylimidate hydroiodide Formula: C16H13ClIN2OS- MolecularWeight: 443.70969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=NC2=CC=C(C=C2)C(=S)N)[O-])Cl.I

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=NC2=CC=C(C=C2)C(=S)N)[O-])Cl.I

InChI

InChI=1S/C16H13ClN2OS.HI/c17-14-4-2-1-3-11(14)7-10-15(20)19-13-8-5-12(6-9-13)16(18)21;/h1-10H,(H2,18,21)(H,19,20);1H/p-1/b10-7+;