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

Systemtic Name: 6-methyl-N2,N2,N4,N4-tetrakis(phenylmethylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,N4-tetrakis(benzylsulfanyl)-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(phenylmethylthio)amino]-6-methyl-1,3,5-triazin-2-yl]-1-phenyl-N-(phenylmethylthio)methanesulfenamide IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(benzylsulfanyl)-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: bis(benzylthio)-[4-[bis(benzylthio)amino]-6-methyl-s-triazin-2-yl]amine Formula: C32H31N5S4 MolecularWeight: 613.88204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(SCC2=CC=CC=C2)SCC3=CC=CC=C3)N(SCC4=CC=CC=C4)SCC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC(=N1)N(SCC2=CC=CC=C2)SCC3=CC=CC=C3)N(SCC4=CC=CC=C4)SCC5=CC=CC=C5

InChI

InChI=1S/C32H31N5S4/c1-26-33-31(36(38-22-27-14-6-2-7-15-27)39-23-28-16-8-3-9-17-28)35-32(34-26)37(40-24-29-18-10-4-11-19-29)41-25-30-20-12-5-13-21-30/h2-21H,22-25H2,1H3