6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-(1H-benzimidazol-2-ylthio)-s-triazin-2-yl]-phenyl-amine Formula: C22H17N7S MolecularWeight: 411.48228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=CC=C5

InChI

InChI=1S/C22H17N7S/c1-3-9-15(10-4-1)23-19-27-20(24-16-11-5-2-6-12-16)29-22(28-19)30-21-25-17-13-7-8-14-18(17)26-21/h1-14H,(H,25,26)(H2,23,24,27,28,29)