2,3-bis(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 2,3-bis(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 2,3-bis(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 2,3-bis(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 2,3-bis(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=S)NN2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=S)NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O2S/c1-20-13-7-3-11(4-8-13)15-17-16(22)18-19(15)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H,18,22)