4-azanyl-3-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-veratryl-1H-1,2,4-triazole-5-thione Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NNC(=S)N2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NNC(=S)N2N)OC

InChI

InChI=1S/C11H14N4O2S/c1-16-8-4-3-7(5-9(8)17-2)6-10-13-14-11(18)15(10)12/h3-5H,6,12H2,1-2H3,(H,14,18)