4-[4-(3-triisothiocyanatosilylpropoxy)cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-(3-triisothiocyanatosilylpropoxy)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(3-triisothiocyanatosilylpropoxy)cyclohexyl]benzonitrile CAS Name: 4-[4-(3-triisothiocyanatosilylpropoxy)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(3-triisothiocyanatosilylpropoxy)cyclohexyl]benzonitrile Traditional Name: 4-[4-(3-triisothiocyanatosilylpropoxy)cyclohexyl]benzonitrile Formula: C19H20N4OS3Si MolecularWeight: 444.6688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=C(C=C2)C#N)OCCC[Si](N=C=S)(N=C=S)N=C=S

Isomeric SMILES

C1CC(CCC1C2=CC=C(C=C2)C#N)OCCC[Si](N=C=S)(N=C=S)N=C=S

InChI

InChI=1S/C19H20N4OS3Si/c20-12-16-2-4-17(5-3-16)18-6-8-19(9-7-18)24-10-1-11-28(21-13-25,22-14-26)23-15-27/h2-5,18-19H,1,6-11H2