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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SN(C2=NC(=NC=N2)N(SC3=CC=CC=C3OC)SC4=CC=CC=C4OC)SC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1SN(C2=NC(=NC=N2)N(SC3=CC=CC=C3OC)SC4=CC=CC=C4OC)SC5=CC=CC=C5OC

InChI

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