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

Systemtic Name: 4-methyl-N2,N2,N6,4-tetrakis(phenylmethylsulfanyl)-1H-1,3,5-triazine-2,6-diamine Openeye Name: N2,N2,N6,4-tetrakis(benzylsulfanyl)-4-methyl-1H-1,3,5-triazine-2,6-diamine CAS Name: N-[6-[bis(phenylmethylthio)amino]-4-methyl-4-(phenylmethylthio)-1H-1,3,5-triazin-2-yl]-1-phenylmethanesulfenamide IUPAC Name: 2-N,2-N,6-N,4-tetrakis(benzylsulfanyl)-4-methyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: bis(benzylthio)-[4-(benzylthio)-6-[(benzylthio)amino]-4-methyl-1H-s-triazin-2-yl]amine Formula: C32H33N5S4 MolecularWeight: 615.89792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(NC(=N1)N(SCC2=CC=CC=C2)SCC3=CC=CC=C3)NSCC4=CC=CC=C4)SCC5=CC=CC=C5

Isomeric SMILES

CC1(N=C(NC(=N1)N(SCC2=CC=CC=C2)SCC3=CC=CC=C3)NSCC4=CC=CC=C4)SCC5=CC=CC=C5

InChI

InChI=1S/C32H33N5S4/c1-32(38-22-26-14-6-2-7-15-26)34-30(36-39-23-27-16-8-3-9-17-27)33-31(35-32)37(40-24-28-18-10-4-11-19-28)41-25-29-20-12-5-13-21-29/h2-21H,22-25H2,1H3,(H2,33,34,35,36)