N2,N2,N4,6-tetrakis[(2-methoxyphenyl)sulfanyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2,N4,6-tetrakis[(2-methoxyphenyl)sulfanyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2,N4,6-tetrakis[(2-methoxyphenyl)sulfanyl]-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis[(2-methoxyphenyl)thio]amino]-6-[(2-methoxyphenyl)thio]-1,3,5-triazin-2-yl]-2-methoxybenzenesulfenamide IUPAC Name: 2-N,2-N,4-N,6-tetrakis[(2-methoxyphenyl)sulfanyl]-1,3,5-triazine-2,4-diamine Traditional Name: bis[(2-methoxyphenyl)thio]-[4-[(2-methoxyphenyl)thio]-6-[[(2-methoxyphenyl)thio]amino]-s-triazin-2-yl]amine Formula: C31H29N5O4S4 MolecularWeight: 663.85306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC2=NC(=NC(=N2)N(SC3=CC=CC=C3OC)SC4=CC=CC=C4OC)NSC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1SC2=NC(=NC(=N2)N(SC3=CC=CC=C3OC)SC4=CC=CC=C4OC)NSC5=CC=CC=C5OC

InChI

InChI=1S/C31H29N5O4S4/c1-37-21-13-5-9-17-25(21)41-31-33-29(35-42-26-18-10-6-14-22(26)38-2)32-30(34-31)36(43-27-19-11-7-15-23(27)39-3)44-28-20-12-8-16-24(28)40-4/h5-20H,1-4H3,(H,32,33,34,35)