6-[1-[(3-bromophenyl)methylsulfanyl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-[(3-bromophenyl)methylsulfanyl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-[(3-bromophenyl)methylsulfanyl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(3-bromophenyl)methylthio]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-[(3-bromophenyl)methylsulfanyl]ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(3-bromobenzyl)thio]ethyl]-s-triazin-2-yl]-phenyl-amine Formula: C18H18BrN5S MolecularWeight: 416.33802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)SCC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrN5S/c1-12(25-11-13-6-5-7-14(19)10-13)16-22-17(20)24-18(23-16)21-15-8-3-2-4-9-15/h2-10,12H,11H2,1H3,(H3,20,21,22,23,24)