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

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

Systemtic Name:N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 3-(3-chloranyl-4-methyl-phenyl)-1,1-dimethyl-urea
Openeye Name:N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 3-(3-chloro-4-methyl-phenyl)-1,1-dimethyl-urea
CAS Name:N2-tert-butyl-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea
IUPAC Name:2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea
Traditional Name:tert-butyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine; 3-(3-chloro-4-methyl-phenyl)-1,1-dimethyl-urea
Formula: C20H32ClN7OS
MolecularWeight: 454.03238
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CC1=C(C=C(C=C1)NC(=O)N(C)C)Cl


Isomeric SMILES

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CC1=C(C=C(C=C1)NC(=O)N(C)C)Cl


InChI

InChI=1S/C10H13ClN2O.C10H19N5S/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3;1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h4-6H,1-3H3,(H,12,14);6H2,1-5H3,(H2,11,12,13,14,15)


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