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

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N2,N4-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-N,4-N-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1H-benzimidazol-2-ylthio)-6-(4-chloroanilino)-s-triazin-2-yl]-(4-chlorophenyl)amine Formula: C22H15Cl2N7S MolecularWeight: 480.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=NC(=NC(=N3)NC4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=NC(=NC(=N3)NC4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15Cl2N7S/c23-13-5-9-15(10-6-13)25-19-29-20(26-16-11-7-14(24)8-12-16)31-22(30-19)32-21-27-17-3-1-2-4-18(17)28-21/h1-12H,(H,27,28)(H2,25,26,29,30,31)