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

Systemtic Name: N2,N2,N4,6-tetrakis(phenylmethylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,6-tetrakis(benzylsulfanyl)-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(phenylmethylthio)amino]-6-(phenylmethylthio)-1,3,5-triazin-2-yl]-1-phenylmethanesulfenamide IUPAC Name: 2-N,2-N,4-N,6-tetrakis(benzylsulfanyl)-1,3,5-triazine-2,4-diamine Traditional Name: bis(benzylthio)-[4-(benzylthio)-6-[(benzylthio)amino]-s-triazin-2-yl]amine Formula: C31H29N5S4 MolecularWeight: 599.85546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N5S4/c1-5-13-25(14-6-1)21-37-31-33-29(35-38-22-26-15-7-2-8-16-26)32-30(34-31)36(39-23-27-17-9-3-10-18-27)40-24-28-19-11-4-12-20-28/h1-20H,21-24H2,(H,32,33,34,35)