(E)-1-azanyl-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenethiolate

Systemtic Name: (E)-1-azanyl-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenethiolate Openeye Name: (E)-1-amino-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenethiolate CAS Name: (E)-1-amino-2-cyano-2-(triphenyl-$l^{4}-phosphinyl)ethenethiolate IUPAC Name: (E)-1-amino-2-cyano-2-(triphenyl-$l^{4}-phosphanyl)ethenethiolate Traditional Name: (E)-1-amino-2-cyano-2-(triphenyl-$l^{4}-phosphinyl)ethenethiolate Formula: C21H17N2PS- MolecularWeight: 360.411841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[P](C2=CC=CC=C2)(C3=CC=CC=C3)/C(=C(\N)/[S-])/C#N

InChI

InChI=1S/C21H18N2PS/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/h1-15,25H,23H2/p-1