5-[(3,4-diethoxyphenyl)amino]-6-methyl-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(3,4-diethoxyphenyl)amino]-6-methyl-2H-1,2,4-triazine-3-thione Openeye Name: 5-(3,4-diethoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione CAS Name: 5-(3,4-diethoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(3,4-diethoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione Traditional Name: 5-(3,4-diethoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=S)NN=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=S)NN=C2C)OCC

InChI

InChI=1S/C14H18N4O2S/c1-4-19-11-7-6-10(8-12(11)20-5-2)15-13-9(3)17-18-14(21)16-13/h6-8H,4-5H2,1-3H3,(H2,15,16,18,21)