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6-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

6-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[2-(2,4-dichlorophenoxy)ethylthio]-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-[2-(2,4-dichlorophenoxy)ethylthio]-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine
Formula: C17H23Cl2N5OS
MolecularWeight: 416.36842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)SCCOC2=C(C=C(C=C2)Cl)Cl)NC(C)C


Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)SCCOC2=C(C=C(C=C2)Cl)Cl)NC(C)C


InChI

InChI=1S/C17H23Cl2N5OS/c1-10(2)20-15-22-16(21-11(3)4)24-17(23-15)26-8-7-25-14-6-5-12(18)9-13(14)19/h5-6,9-11H,7-8H2,1-4H3,(H2,20,21,22,23,24)


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