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

Systemtic Name: 6-chloranyl-N2,N2,N4,N4-tetrakis(1-phenylethylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2,N2,N4,N4-tetrakis(1-phenylethylsulfanyl)-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(1-phenylethylthio)amino]-6-chloro-1,3,5-triazin-2-yl]-1-phenyl-N-(1-phenylethylthio)ethanesulfenamide IUPAC Name: 6-chloro-2-N,2-N,4-N,4-N-tetrakis(1-phenylethylsulfanyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-[bis(1-phenylethylthio)amino]-6-chloro-s-triazin-2-yl]-bis(1-phenylethylthio)amine Formula: C35H36ClN5S4 MolecularWeight: 690.40684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SN(C2=NC(=NC(=N2)Cl)N(SC(C)C3=CC=CC=C3)SC(C)C4=CC=CC=C4)SC(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)SN(C2=NC(=NC(=N2)Cl)N(SC(C)C3=CC=CC=C3)SC(C)C4=CC=CC=C4)SC(C)C5=CC=CC=C5

InChI

InChI=1S/C35H36ClN5S4/c1-25(29-17-9-5-10-18-29)42-40(43-26(2)30-19-11-6-12-20-30)34-37-33(36)38-35(39-34)41(44-27(3)31-21-13-7-14-22-31)45-28(4)32-23-15-8-16-24-32/h5-28H,1-4H3