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

Systemtic Name: 6-phenyl-N2,N2,N4,N4-tetrakis(phenylmethylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,N4-tetrakis(benzylsulfanyl)-6-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(phenylmethylthio)amino]-6-phenyl-1,3,5-triazin-2-yl]-1-phenyl-N-(phenylmethylthio)methanesulfenamide IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(benzylsulfanyl)-6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: bis(benzylthio)-[4-[bis(benzylthio)amino]-6-phenyl-s-triazin-2-yl]amine Formula: C37H33N5S4 MolecularWeight: 675.95142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSN(C2=NC(=NC(=N2)C3=CC=CC=C3)N(SCC4=CC=CC=C4)SCC5=CC=CC=C5)SCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CSN(C2=NC(=NC(=N2)C3=CC=CC=C3)N(SCC4=CC=CC=C4)SCC5=CC=CC=C5)SCC6=CC=CC=C6

InChI

InChI=1S/C37H33N5S4/c1-6-16-30(17-7-1)26-43-41(44-27-31-18-8-2-9-19-31)36-38-35(34-24-14-5-15-25-34)39-37(40-36)42(45-28-32-20-10-3-11-21-32)46-29-33-22-12-4-13-23-33/h1-25H,26-29H2