5-[(3,4-diethoxyphenyl)amino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(3,4-diethoxyphenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(3,4-diethoxyanilino)-2H-1,2,4-triazine-3-thione Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=S)NN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=S)NN=C2)OCC

InChI

InChI=1S/C13H16N4O2S/c1-3-18-10-6-5-9(7-11(10)19-4-2)15-12-8-14-17-13(20)16-12/h5-8H,3-4H2,1-2H3,(H2,15,16,17,20)