4-chloranyl-N2,N2,N6,4-tetrakis(cyclooctylsulfanyl)-1H-1,3,5-triazine-2,6-diamine

Systemtic Name: 4-chloranyl-N2,N2,N6,4-tetrakis(cyclooctylsulfanyl)-1H-1,3,5-triazine-2,6-diamine Openeye Name: 4-chloro-N2,N2,N6,4-tetrakis(cyclooctylsulfanyl)-1H-1,3,5-triazine-2,6-diamine CAS Name: N-[6-[bis(cyclooctylthio)amino]-4-chloro-4-(cyclooctylthio)-1H-1,3,5-triazin-2-yl]cyclooctanesulfenamide IUPAC Name: 4-chloro-2-N,2-N,6-N,4-tetrakis(cyclooctylsulfanyl)-1H-1,3,5-triazine-2,6-diamine Traditional Name: [4-chloro-4-(cyclooctylthio)-6-[(cyclooctylthio)amino]-1H-s-triazin-2-yl]-bis(cyclooctylthio)amine Formula: C35H62ClN5S4 MolecularWeight: 716.61328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H62ClN5S4/c36-35(42-29-21-13-5-1-6-14-22-29)38-33(40-43-30-23-15-7-2-8-16-24-30)37-34(39-35)41(44-31-25-17-9-3-10-18-26-31)45-32-27-19-11-4-12-20-28-32/h29-32H,1-28H2,(H2,37,38,39,40)