N2,N2,N4,6-tetrakis(cyclooctylsulfanyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2,N4,6-tetrakis(cyclooctylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,6-tetrakis(cyclooctylsulfanyl)-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(cyclooctylthio)amino]-6-(cyclooctylthio)-1,3,5-triazin-2-yl]cyclooctanesulfenamide IUPAC Name: 2-N,2-N,4-N,6-tetrakis(cyclooctylsulfanyl)-1,3,5-triazine-2,4-diamine Traditional Name: bis(cyclooctylthio)-[4-(cyclooctylthio)-6-[(cyclooctylthio)amino]-s-triazin-2-yl]amine Formula: C35H61N5S4 MolecularWeight: 680.15234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)SC2=NC(=NC(=N2)N(SC3CCCCCCC3)SC4CCCCCCC4)NSC5CCCCCCC5

Isomeric SMILES

C1CCCC(CCC1)SC2=NC(=NC(=N2)N(SC3CCCCCCC3)SC4CCCCCCC4)NSC5CCCCCCC5

InChI

InChI=1S/C35H61N5S4/c1-5-13-21-29(22-14-6-1)41-35-37-33(39-42-30-23-15-7-2-8-16-24-30)36-34(38-35)40(43-31-25-17-9-3-10-18-26-31)44-32-27-19-11-4-12-20-28-32/h29-32H,1-28H2,(H,36,37,38,39)