6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(5-chloranyl-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(5-chloranyl-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(5-chloro-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N2,N4-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-N,4-N-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1H-benzimidazol-2-ylthio)-6-(5-chloro-2-methyl-anilino)-s-triazin-2-yl]-(5-chloro-2-methyl-phenyl)amine Formula: C24H19Cl2N7S MolecularWeight: 508.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=C(C=CC(=C5)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=C(C=CC(=C5)Cl)C

InChI

InChI=1S/C24H19Cl2N7S/c1-13-7-9-15(25)11-19(13)27-21-31-22(28-20-12-16(26)10-8-14(20)2)33-24(32-21)34-23-29-17-5-3-4-6-18(17)30-23/h3-12H,1-2H3,(H,29,30)(H2,27,28,31,32,33)