4-phenyl-3-[(2,3,4-trimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-[(2,3,4-trimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-phenyl-3-[(2,3,4-trimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-phenyl-3-[(2,3,4-trimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-phenyl-3-[(2,3,4-trimethoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-phenyl-3-(2,3,4-trimethoxybenzyl)-1H-1,2,4-triazole-5-thione Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2=NNC(=S)N2C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC2=NNC(=S)N2C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H19N3O3S/c1-22-14-10-9-12(16(23-2)17(14)24-3)11-15-19-20-18(25)21(15)13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,20,25)