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

Systemtic Name: N2,N2,N4,N4-tetrakis(phenylsulfanyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2,N4,N4-tetrakis(phenylsulfanyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N-[4-amino-6-[bis(phenylthio)amino]-1,3,5-triazin-2-yl]-N-(phenylthio)benzenesulfenamide IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(phenylsulfanyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-[bis(phenylthio)amino]-s-triazin-2-yl]-bis(phenylthio)amine Formula: C27H22N6S4 MolecularWeight: 558.76378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SN(C2=NC(=NC(=N2)N)N(SC3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)SN(C2=NC(=NC(=N2)N)N(SC3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C27H22N6S4/c28-25-29-26(32(34-21-13-5-1-6-14-21)35-22-15-7-2-8-16-22)31-27(30-25)33(36-23-17-9-3-10-18-23)37-24-19-11-4-12-20-24/h1-20H,(H2,28,29,30,31)