3-(4-bromophenyl)-1-methoxy-1-methyl-urea; N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 3-(4-bromophenyl)-1-methoxy-1-methyl-urea; N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Openeye Name: 3-(4-bromophenyl)-1-methoxy-1-methyl-urea; N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine CAS Name: 3-(4-bromophenyl)-1-methoxy-1-methylurea; N2-tert-butyl-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine IUPAC Name: 3-(4-bromophenyl)-1-methoxy-1-methylurea; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Traditional Name: 3-(4-bromophenyl)-1-methoxy-1-methyl-urea; tert-butyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine Formula: C19H30BrN7O2S MolecularWeight: 500.4562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CN(C(=O)NC1=CC=C(C=C1)Br)OC

Isomeric SMILES

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CN(C(=O)NC1=CC=C(C=C1)Br)OC

InChI

InChI=1S/C10H19N5S.C9H11BrN2O2/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5;1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h6H2,1-5H3,(H2,11,12,13,14,15);3-6H,1-2H3,(H,11,13)