2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioamide

Systemtic Name: 2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioamide Openeye Name: 2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)thioacetamide CAS Name: 2-cyano-2-triphenylphosphoranylideneethanethioamide IUPAC Name: 2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioamide Traditional Name: 2-cyano-2-triphenylphosphoranylidene-thioacetamide Formula: C21H17N2PS MolecularWeight: 360.411841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C#N)C(=S)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C#N)C(=S)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N2PS/c22-16-20(21(23)25)24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,(H2,23,25)