potassium 1-[(4-chlorophenyl)methoxy]-N-cyano-methanimidothioate

Systemtic Name: potassium 1-[(4-chlorophenyl)methoxy]-N-cyano-methanimidothioate Openeye Name: potassium 1-[(4-chlorophenyl)methoxy]-N-cyano-methanimidothioate CAS Name: potassium 1-[(4-chlorophenyl)methoxy]-N-cyanomethanimidothioate IUPAC Name: potassium 1-[(4-chlorophenyl)methoxy]-N-cyanomethanimidothioate Traditional Name: potassium 1-(4-chlorobenzyl)oxy-N-cyano-thioformimidate Formula: C9H6ClKN2OS MolecularWeight: 264.77304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=NC#N)[S-])Cl.[K+]

Isomeric SMILES

C1=CC(=CC=C1COC(=NC#N)[S-])Cl.[K+]

InChI

InChI=1S/C9H7ClN2OS.K/c10-8-3-1-7(2-4-8)5-13-9(14)12-6-11;/h1-4H,5H2,(H,12,14);/q;+1/p-1