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

Systemtic Name: N2,N2,N4,6-tetrakis(1-phenylethylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,6-tetrakis(1-phenylethylsulfanyl)-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(1-phenylethylthio)amino]-6-(1-phenylethylthio)-1,3,5-triazin-2-yl]-1-phenylethanesulfenamide IUPAC Name: 2-N,2-N,4-N,6-tetrakis(1-phenylethylsulfanyl)-1,3,5-triazine-2,4-diamine Traditional Name: bis(1-phenylethylthio)-[4-(1-phenylethylthio)-6-[(1-phenylethylthio)amino]-s-triazin-2-yl]amine Formula: C35H37N5S4 MolecularWeight: 655.96178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=NC(=N2)N(SC(C)C3=CC=CC=C3)SC(C)C4=CC=CC=C4)NSC(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC(=NC(=N2)N(SC(C)C3=CC=CC=C3)SC(C)C4=CC=CC=C4)NSC(C)C5=CC=CC=C5

InChI

InChI=1S/C35H37N5S4/c1-25(29-17-9-5-10-18-29)41-35-37-33(39-42-26(2)30-19-11-6-12-20-30)36-34(38-35)40(43-27(3)31-21-13-7-14-22-31)44-28(4)32-23-15-8-16-24-32/h5-28H,1-4H3,(H,36,37,38,39)