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

Systemtic Name: 4-phenyl-N2,N2,N6,4-tetrakis(phenylmethylsulfanyl)-1H-1,3,5-triazine-2,6-diamine Openeye Name: N2,N2,N6,4-tetrakis(benzylsulfanyl)-4-phenyl-1H-1,3,5-triazine-2,6-diamine CAS Name: N-[6-[bis(phenylmethylthio)amino]-4-phenyl-4-(phenylmethylthio)-1H-1,3,5-triazin-2-yl]-1-phenylmethanesulfenamide IUPAC Name: 2-N,2-N,6-N,4-tetrakis(benzylsulfanyl)-4-phenyl-1H-1,3,5-triazine-2,6-diamine Traditional Name: bis(benzylthio)-[4-(benzylthio)-6-[(benzylthio)amino]-4-phenyl-1H-s-triazin-2-yl]amine Formula: C37H35N5S4 MolecularWeight: 677.9673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2(N=C(NC(=N2)N(SCC3=CC=CC=C3)SCC4=CC=CC=C4)NSCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CSC2(N=C(NC(=N2)N(SCC3=CC=CC=C3)SCC4=CC=CC=C4)NSCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N5S4/c1-6-16-30(17-7-1)26-43-37(34-24-14-5-15-25-34)39-35(41-44-27-31-18-8-2-9-19-31)38-36(40-37)42(45-28-32-20-10-3-11-21-32)46-29-33-22-12-4-13-23-33/h1-25H,26-29H2,(H2,38,39,40,41)