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

Systemtic Name: 6-methoxy-N2,N2,N4,N4-tetrakis(phenylsulfanyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methoxy-N2,N2,N4,N4-tetrakis(phenylsulfanyl)-1,3,5-triazine-2,4-diamine CAS Name: N-[4-[bis(phenylthio)amino]-6-methoxy-1,3,5-triazin-2-yl]-N-(phenylthio)benzenesulfenamide IUPAC Name: 6-methoxy-2-N,2-N,4-N,4-N-tetrakis(phenylsulfanyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-[bis(phenylthio)amino]-6-methoxy-s-triazin-2-yl]-bis(phenylthio)amine Formula: C28H23N5OS4 MolecularWeight: 573.77512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N(SC2=CC=CC=C2)SC3=CC=CC=C3)N(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC(=N1)N(SC2=CC=CC=C2)SC3=CC=CC=C3)N(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C28H23N5OS4/c1-34-28-30-26(32(35-22-14-6-2-7-15-22)36-23-16-8-3-9-17-23)29-27(31-28)33(37-24-18-10-4-11-19-24)38-25-20-12-5-13-21-25/h2-21H,1H3