4-chloranyl-N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]benzamide Openeye Name: 4-chloro-N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]benzamide CAS Name: 4-chloro-N-(2-cyano-1-sulfanylidene-2-triphenylphosphoranylideneethyl)benzamide IUPAC Name: 4-chloro-N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]benzamide Traditional Name: 4-chloro-N-(2-cyano-2-triphenylphosphoranylidene-thioacetyl)benzamide Formula: C28H20ClN2OPS MolecularWeight: 498.962961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C#N)C(=S)NC(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C#N)C(=S)NC(=O)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H20ClN2OPS/c29-22-18-16-21(17-19-22)27(32)31-28(34)26(20-30)33(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19H,(H,31,32,34)