6-(diphenylamino)-4-(5-tributoxysilylpentylsulfanyl)-1H-1,3,5-triazine-2-thione

Systemtic Name: 6-(diphenylamino)-4-(5-tributoxysilylpentylsulfanyl)-1H-1,3,5-triazine-2-thione Openeye Name: 6-(N-phenylanilino)-4-(5-tributoxysilylpentylsulfanyl)-1H-1,3,5-triazine-2-thione CAS Name: 6-(N-phenylanilino)-4-(5-tributoxysilylpentylthio)-1H-1,3,5-triazine-2-thione IUPAC Name: 6-(N-phenylanilino)-4-(5-tributoxysilylpentylsulfanyl)-1H-1,3,5-triazine-2-thione Traditional Name: 6-(N-phenylanilino)-4-(5-tributoxysilylpentylthio)-1H-s-triazine-2-thione Formula: C32H48N4O3S2Si MolecularWeight: 628.96402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCO[Si](CCCCCSC1=NC(=S)NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)(OCCCC)OCCCC

Isomeric SMILES

CCCCO[Si](CCCCCSC1=NC(=S)NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)(OCCCC)OCCCC

InChI

InChI=1S/C32H48N4O3S2Si/c1-4-7-23-37-42(38-24-8-5-2,39-25-9-6-3)27-18-12-17-26-41-32-34-30(33-31(40)35-32)36(28-19-13-10-14-20-28)29-21-15-11-16-22-29/h10-11,13-16,19-22H,4-9,12,17-18,23-27H2,1-3H3,(H,33,34,35,40)