5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazine-3-thione CAS Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazine-3-thione IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazine-3-thione Traditional Name: 5-[2-(4-methoxyphenoxy)ethylamino]-2H-1,2,4-triazine-3-thione Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC(=S)NN=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC(=S)NN=C2

InChI

InChI=1S/C12H14N4O2S/c1-17-9-2-4-10(5-3-9)18-7-6-13-11-8-14-16-12(19)15-11/h2-5,8H,6-7H2,1H3,(H2,13,15,16,19)