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

Systemtic Name: 6-methoxy-N2,N2,N4,N4-tetrakis(phenylmethylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,N4-tetrakis(benzylsulfanyl)-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(phenylmethylthio)amino]-6-methoxy-1,3,5-triazin-2-yl]-1-phenyl-N-(phenylmethylthio)methanesulfenamide IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(benzylsulfanyl)-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: bis(benzylthio)-[4-[bis(benzylthio)amino]-6-methoxy-s-triazin-2-yl]amine Formula: C32H31N5OS4 MolecularWeight: 629.88144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N(SCC2=CC=CC=C2)SCC3=CC=CC=C3)N(SCC4=CC=CC=C4)SCC5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC(=N1)N(SCC2=CC=CC=C2)SCC3=CC=CC=C3)N(SCC4=CC=CC=C4)SCC5=CC=CC=C5

InChI

InChI=1S/C32H31N5OS4/c1-38-32-34-30(36(39-22-26-14-6-2-7-15-26)40-23-27-16-8-3-9-17-27)33-31(35-32)37(41-24-28-18-10-4-11-19-28)42-25-29-20-12-5-13-21-29/h2-21H,22-25H2,1H3