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

Systemtic Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]-4-methyl-benzamide Openeye Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]-4-methyl-benzamide CAS Name: N-(2-cyano-1-sulfanylidene-2-triphenylphosphoranylideneethyl)-4-methylbenzamide IUPAC Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]-4-methylbenzamide Traditional Name: N-(2-cyano-2-triphenylphosphoranylidene-thioacetyl)-4-methyl-benzamide Formula: C29H23N2OPS MolecularWeight: 478.544481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H23N2OPS/c1-22-17-19-23(20-18-22)28(32)31-29(34)27(21-30)33(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,1H3,(H,31,32,34)