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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SN(C2=NC(=NC=N2)N(SC(C)C3=CC=CC=C3)SC(C)C4=CC=CC=C4)SC(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)SN(C2=NC(=NC=N2)N(SC(C)C3=CC=CC=C3)SC(C)C4=CC=CC=C4)SC(C)C5=CC=CC=C5

InChI

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