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

Systemtic Name: 6-[1-[2-(4-methylphenoxy)ethylsulfanyl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-[2-(4-methylphenoxy)ethylsulfanyl]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[2-(4-methylphenoxy)ethylthio]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-[2-(4-methylphenoxy)ethylsulfanyl]ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[2-(4-methylphenoxy)ethylthio]ethyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N5OS/c1-14-8-10-17(11-9-14)26-12-13-27-15(2)18-23-19(21)25-20(24-18)22-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H3,21,22,23,24,25)