4-azanyl-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=S)N2N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=S)N2N)OCC

InChI

InChI=1S/C12H16N4O2S/c1-3-17-9-6-5-8(7-10(9)18-4-2)11-14-15-12(19)16(11)13/h5-7H,3-4,13H2,1-2H3,(H,15,19)